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Ligand

NameSCHEMBL1988127
Molecular formulaC30H37N3O2
IUPAC name[4-[(3-hydroxyphenyl)-(7-prop-2-enyl-2,7-diazatricyclo[4.4.0.03,8]decan-2-yl)methyl]phenyl]-piperidin-1-ylmethanone
Molecular weight471.645
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL2436045
Inchi KeyBXZXTSAWQCBSOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H37N3O2/c1-2-17-32-25-13-15-27-26(32)14-16-28(25)33(27)29(23-7-6-8-24(34)20-23)21-9-11-22(12-10-21)30(35)31-18-4-3-5-19-31/h2,6-12,20,25-29,34H,1,3-5,13-19H2
PubChem CID58313357
ChEMBLCHEMBL2436045
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35594Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
35593Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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