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GLASS

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GPCR

Name	D(2) dopamine receptor
Species	Homo sapiens (Human)
Gene	DRD2
Synonym	dopamine receptor 2 Dopamine D2 receptor D2R D2A and D_2B D2(415) and D₂₍₄₄₄₎ D2 receptor [ Show all ]
Disease	Substance dependence Major depressive disorder Maintain blood pressure in hypotensive states Insomnia Inflammatory disease Inflammatory bowel disease Idiopathic thrombocytopenic purpura Hypertension; Angina pectoris Hypertension Hyperprolactinemia Huntington's disease Glaucoma Gastrointestinal problems Malignant phaeochromocytoma; Benign prostatic hypertrophy; Malignant essential hypertension Migraine headaches Nasal congestion Sexual dysfunction Schizophrenia; Schizoaffective disorders Schizophrenia; Bipolar disorder Schizophrenia Psychotic disorders Psychosis Postpartum haemorrhage Peripheral vasoconstriction; Pulmonary hypertension Parkinson's disease Pain; Inflammatory diseases Ophthalmic disease Non-small cell lung cancer Nausea; Vomiting Fibrosis False perceptions; Bipolar disorder Emesis Chronic obstructive pulmonary disease Cerebrovascular ischaemia Cardiotonic Cardiac failure Bacterial infections Breast cancer Bipolar disorder; Schizophrenia Bipolar disorder Corneal vascularity; Hyperaemia; Itching Asthma; Bronchitis Anxiety disorder Carcinoid syndrome; Acromegaly Advanced stage Parkinson's disease Dermal necrosis Depressive fatigue Alcohol use disorders Allergy Alzheimer disease Hypotension [ Show all ]
Length	443
Amino acid sequence	MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProt	P14416
Protein Data Bank	6cm4, 6c38
GPCR-HGmod model	P14416
3D structure model	This structure is from PDB ID 6cm4.
BioLiP	BL0408379, BL0403379
Therapeutic Target Database	T67162
ChEMBL	CHEMBL217
IUPHAR	215
DrugBank	BE0000756

Ligand

Name	RACLOPRIDE
Molecular formula	C15H20Cl2N2O3
IUPAC name	3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
Molecular weight	347.236
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.9
Synonyms	SCHEMBL116054 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Tox21_110961_1 AB00639928-12 BDBM50005118 CCG-100752 D08CIE GTPL3299 KS-000017HH NCGC00025303-03 (S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide 104953-11-9 SR-01000597538-1 430K3SOZ7G [3H]-raclopride AKOS015966951 BN0436 CHEMBL8809 DSSTox_CID_25687 HMS2089C20 MLS001423957 NCGC00025303-06 (-)-(S)-3,5-Dichlor-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-hydroxy-o-anisamid Raclopridum S-raclopride 3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide(Raclopride) Tocris-1810 AX8150642 BRD-K04111260-001-05-0 D03GLO DTXSID9045687 HMS3713O20 NCGC00025303-01 Racloprida (?)- Raclopride (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide SMR000449275 3,5-dichloro-N-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-6-methoxybenzamide UNII-430K3SOZ7G AC1MHWAC Benzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxy-, (-)- CHEBI:92070 GTPL94 Meglitinides NCGC00025303-04 Raclopride [INN:BAN] 3,5-Dichloro-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide SR-01000597538-3 [3H]raclopride ANW-54471 BPBio1_001215 CPD000449275 DSSTox_GSID_45687 HMS2232D05 MolPort-003-983-671 PDSP1_000924 (-)-(S)-3,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-hydroxy-o-anisamide Raclopridum [Latin] SAM001247072 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide Tox21_110961 A-40664 B6864 CAS-84225-95-6 D07MEH FLA 870 KB-211375 NCGC00025303-02 Racloprida [Spanish] (S)-3,5-dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide (S)3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide SR-01000597538 ZINC25757754 AJ-32768 Biomol-NT_000027 DB12518 HMS2051C03 MLS000758220 NCGC00025303-05 Raclopride;3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide S-(-)-raclopride 3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide (raclopride) TC-143216 84225-95-6 API0006951 BRD-K04111260-001-01-9 CTK8B6813 DSSTox_RID_81059 HMS3268I08 NC00002 R0094 (-)-raclopride [ Show all ]
Inchi Key	WAOQONBSWFLFPE-VIFPVBQESA-N
Inchi ID	InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
PubChem CID	3033769
ChEMBL	CHEMBL8809
IUPHAR	94, 3299
BindingDB	50005118
DrugBank	DB12518
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank
Ki	0.6 nM	PMID8099194	BindingDB
Ki	0.64 nM	PMID9577836, PMID9015795	BindingDB
Ki	1.2 nM	PMID24779610	BindingDB
Ki	1.21 nM	PMID24779610	ChEMBL
Ki	2.0 nM	PMID8102973	BindingDB
Ki	3.2 nM	PMID1840645	BindingDB
Ki	10.0 nM	PMID7473180	IUPHAR
Ki	10.5 nM	PMID1840645	BindingDB
Ki	12.7 nM	PMID24848155	ChEMBL
Ki	13.0 nM	PMID24848155	BindingDB
Ki	17.0 nM	PMID17765546	BindingDB,ChEMBL
Ki	31.0 nM	PMID17765546	BindingDB,ChEMBL

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