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Ligand

NameCHEMBL108076
Molecular formulaC24H33N3O2
IUPAC name(4aR,8aS)-N,N-diethyl-8a-(3-hydroxyphenyl)-3,6-dimethyl-4,4a,5,7,8,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-2-carboxamide
Molecular weight395.547
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsSCHEMBL7488697
3,6-Dimethyl-N,N-diethyl-4,4aalpha,5,6,7,8,8a,9-octahydro-8abeta-(3-hydroxyphenyl)-1H-pyrrolo[2,3-g]isoquinoline-2-carboxamide
(4aR,8aS)-8a-(3-Hydroxy-phenyl)-3,6-dimethyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline-2-carboxylic acid diethylamide
BDBM50061063
Inchi KeyDLMLWLMTUDAVSC-MHECFPHRSA-N
Inchi IDInChI=1S/C24H33N3O2/c1-5-27(6-2)23(29)22-16(3)20-13-18-15-26(4)11-10-24(18,14-21(20)25-22)17-8-7-9-19(28)12-17/h7-9,12,18,25,28H,5-6,10-11,13-15H2,1-4H3/t18-,24+/m0/s1
PubChem CID11795010
ChEMBLCHEMBL108076
IUPHARN/A
BindingDB50061063
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63111Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
63110Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
63109Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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