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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	D(2) dopamine receptor
Species	Mus musculus (Mouse)
Gene	Drd2
Synonym	D2 receptor D2(415) and D₂₍₄₄₄₎ D2A and D_2B D2R dopamine D2 receptor dopamine receptor 2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MDPLNLSWYDDDLERQNWSRPFNGSEGKPDRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProt	P61168
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3427
IUPHAR	215
DrugBank	N/A

Ligand

Name	CHEMBL335327
Molecular formula	C16H22FNO
IUPAC name	1-(cyclopropylmethyl)-4-[(4-fluorophenoxy)methyl]piperidine
Molecular weight	263.356
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.5
Synonyms	1-(Cyclopropylmethyl)-4-(4'-Fluorophenoxy-methyl)piperidine SCHEMBL7362469 1-Cyclopropylmethyl-4-(4-fluoro-phenoxymethyl)-piperidine BDBM50002207 GXKBHNBKDZPNIG-UHFFFAOYSA-N 1-(Cyclopropylmethyl)-4-(4'-Fluorophenoxymethyl) piperidine ZINC13938 4-[(4-Fluorophenoxy)methyl]-1-(cyclopropylmethyl)piperidine L004962 1-(cyclopropylmethyl)-4-(4'-fluorophenoxymethyl)piperidine [ Show all ]
Inchi Key	GXKBHNBKDZPNIG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H22FNO/c17-15-3-5-16(6-4-15)19-12-14-7-9-18(10-8-14)11-13-1-2-13/h3-6,13-14H,1-2,7-12H2
PubChem CID	10015631
ChEMBL	CHEMBL335327
IUPHAR	N/A
BindingDB	50002207
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	381.0 nM	PMID1360026	BindingDB,ChEMBL

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