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Ligand

NameCHEMBL1642761
Molecular formulaC24H30N2
IUPAC name2-(cyclohexen-1-yl)-N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
Molecular weight346.518
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50417602
Inchi KeyAARVZQPNWZBFDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2/c1-2-7-20(8-3-1)16-17-25-19-21-12-14-23(15-13-21)26-18-6-10-22-9-4-5-11-24(22)26/h4-5,7,9,11-15,25H,1-3,6,8,10,16-19H2
PubChem CID53321176
ChEMBLCHEMBL1642761
IUPHARN/A
BindingDB50417602
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
470Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
471Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
469Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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