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GLASS

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GPCR

Name	Delta-type opioid receptor
Species	Sus scrofa (Pig)
Gene	OPRD1
Synonym	D-OR-1 DOR-1
Disease	N/A for non-human GPCRs
Length	228
Amino acid sequence	GIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILVITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAAL
UniProt	P79291
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	CHEMBL4103
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	methadone
Molecular formula	C21H27NO
IUPAC name	6-(dimethylamino)-4,4-diphenylheptan-3-one
Molecular weight	309.453
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.9
Synonyms	STL455106 rac-Methadone Dolophine (Hydrochloride) (S)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone Heptadon (TN) 3-HEPTANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-, (S)- HSDB 3119 6-dimethylamino-4,4-di(phenyl)heptan-3-one l-Polamivet 6481-EP2298776A1 LS-74485 A 4624 Metadone [DCIT] Althose Methadone HCL Intensol BRN 3213667 Methaquaione d-6-(Dimethylamino)-4,4-diphenyl-3-heptanone Diaminon (+/-)-Methadone solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material Racemic methadone Tussol Physeptone (TN) (.+/-.)-Methadone DTXSID7023273 2-Dimethylamino-4,4-diphenyl-5-heptanone Heptanon KBio1_000963 6481-EP2275420A1 Levometadona [INN-Spanish] 6481-EP2308872A1 Mecodin (Salt/Mix) AC1Q2RLW Methadona Amidone (TN) Methadone-HCL,(-) C07163 NINDS_000963 D09OJQ (+)-Methadone dl-Methadone SCHEMBL34140 USSIQXCVUWKGNF-UHFFFAOYSA-N Polamidone (Salt/Mix) Dolophin (R)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone Fenadone (Hydrochloride) 3-Heptanone, 6-(dimethylamino)-4,4-diphenyl- Hoechst 10820 6-(dimethylamino)-4,4-diphenyl-heptan-3-one L-6-(Dimethylamino)-4,4-diphenyl-3-heptanone 6481-EP2298764A1 Levomethadonum 76-99-3 Metadona [Spanish] AKOS015962259 Methadone (BAN) BDBM82507 Methadonum [Latin] DEA No. 9250 (+/-)-Methadone hydrochloride Symoron Phenadone (Hydrochloride) rac-Methadone 0.1 mg/ml in Methanol (+/-)-Tussal Dolophine (TN) Heptadone 3-Hetpanone, 6-(dimethylamino)-4,4-diphenyl-, (R)- IDI1_000963 6-Dimethylamino-4,4-diphenyl-3-heptanone L000874 6481-EP2305654A1 LS-74486 AC-16055 Metasedin Amidon Methadone M BRN 3213668 NCGC00248116-01 d-Methadone DivK1c_000963 S-(+)-Methadone UC6VBE7V1Z Polamidon (Salt/Mix) (6R)-Methadone EINECS 200-996-9 297-88-1 Heptanon (Hydrochloride) 6-(Dimethylamino)-4,4-diphenyl-3-heptanone Ketalgin 6481-EP2277875A2 Levomethadon 6481-EP2316829A1 Metadona Adanon Methadona [Spanish] AN 148 Methadonum CAS_5967-73-7 NSC_22266 (+-)-Methadone Dollies Sedo-Rapide Westadone Polamivet Dolophine (R)-6-(Dimethylamino)-4,4-diphenyl-3-hetpanone GTPL5458 3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, (.+/-.)- Hoescht 10820 (Hydrochloride) 6-(dimethylamino)-4,4-diphenylheptan-3-one l-Methadone 6481-EP2298765A1 Levomethadonum [INN-Latin] Metadone Algovetin Methadone HCL Biscuits Methadose (TN) CHEMBL651 Dextromethadone (+/-)-Methadone solution, 1 mg/mL in methanol, ampule of 1 mL, certified reference material Symoron (TN) Physeptone rac-Methadone 1.0 mg/ml in Methanol (-)-(R)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone Dolophine HCL 1095-90-5 (hydrochloride) Heptadone (Hydrochloride) 3-Hetpanone, 6-(dimethylamino)-4,4-diphenyl-, (R)-(9CI) K 174 6481-EP1441224A2 Levometadona 6481-EP2308509A1 LS-74487 AC1L1HEG Methadon Amidone Methadone [INN:BAN] BRN 3213669 NCGC00248116-02 D08195 DL-6-DIMETHYLAMINO-4,4-DIPHENYL-3-HEPTANONE-1,1,1- SC-54552 UNII-UC6VBE7V1Z Polamidone Dolly (plusmn)-methadone Eptadone 3-14-00-00279 (Beilstein Handbook Reference) Heptanon (pharmaceutical) 6-(Dimethylamino)-4,4-diphenyl-3-heptanone dl-mixture L-(+)-Methadone 6481-EP2280008A2 Levomethadone [INN] 6S-Methadone Metadona [INN-Spanish] Adanon hydrochloride (Salt/Mix) AN-148 (Hydrochloride) Methadonum [INN-Latin] CHEBI:6807 Phenadone DB00333 (+/-)-Methadone [ Show all ]
Inchi Key	USSIQXCVUWKGNF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3
PubChem CID	4095
ChEMBL	CHEMBL651
IUPHAR	5458
BindingDB	82507
DrugBank	DB00333
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	37.3 nM	PMID9686407	BindingDB

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