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Ligand

NameCHEMBL8949
Molecular formulaC26H21NO
IUPAC nameN-(3,3-diphenylprop-2-enyl)naphthalene-2-carboxamide
Molecular weight363.46
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.5
SynonymsNaphthalene-2-carboxylic acid (3,3-diphenyl-allyl)-amide
BDBM50005470
N-[3,3-Diphenyl-2-propenyl]naphthalene-2-carboxamide
Inchi KeyARRFUAAVWIBUKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21NO/c28-26(24-16-15-20-9-7-8-14-23(20)19-24)27-18-17-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,19H,18H2,(H,27,28)
PubChem CID44265914
ChEMBLCHEMBL8949
IUPHARN/A
BindingDB50005470
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12695Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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