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Ligand

NameCHEMBL475910
Molecular formulaC29H26BrNO
IUPAC name2-(4-bromophenyl)-N-(3,3-diphenylpropyl)-2-phenylacetamide
Molecular weight484.437
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50263074
2-(4-Bromophenyl)-2-phenyl-N-(3,3-diphenylpropyl)-acetamide
Inchi KeyADJIIHSTLRSGCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26BrNO/c30-26-18-16-25(17-19-26)28(24-14-8-3-9-15-24)29(32)31-21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27-28H,20-21H2,(H,31,32)
PubChem CID44578619
ChEMBLCHEMBL475910
IUPHARN/A
BindingDB50263074
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
2365Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2364Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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