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Ligand

NameCHEMBL2322511
Molecular formulaC34H40N4O3
IUPAC nameN-[3-[[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxybenzoyl]amino]phenyl]-3-piperidin-1-ylbenzamide
Molecular weight552.719
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50427044
Inchi KeyAJLLHPKYDCMVMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H40N4O3/c39-33(26-7-4-11-30(21-26)38-17-2-1-3-18-38)35-28-9-6-10-29(23-28)36-34(40)27-8-5-12-32(22-27)41-31-15-19-37(20-16-31)24-25-13-14-25/h4-12,21-23,25,31H,1-3,13-20,24H2,(H,35,39)(H,36,40)
PubChem CID71716193
ChEMBLCHEMBL2322511
IUPHARN/A
BindingDB50427044
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7012Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
7011Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
7013Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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