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Ligand

NameCHEMBL3785839
Molecular formulaC24H29N3O
IUPAC name3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Molecular weight375.516
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50161476
Inchi KeyADEPJPWGRSNLTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O/c25-23(28)27-16-20-7-2-1-6-19(20)15-21(27)17-26-13-11-24(12-14-26)10-9-18-5-3-4-8-22(18)24/h1-8,21H,9-17H2,(H2,25,28)
PubChem CID127034554
ChEMBLCHEMBL3785839
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521509Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
521510Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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