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Ligand

NameCHEMBL478643
Molecular formulaC23H22BrNO
IUPAC name2-(4-bromophenyl)-2-phenyl-N-(3-phenylpropyl)acetamide
Molecular weight408.339
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50263153
D0J3XJ
N-(3-Phenyl)propyl-2-(4-bromophenylacetamide)
Inchi KeyACZAPKHQBWGJHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22BrNO/c24-21-15-13-20(14-16-21)22(19-11-5-2-6-12-19)23(26)25-17-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-16,22H,7,10,17H2,(H,25,26)
PubChem CID44578696
ChEMBLCHEMBL478643
IUPHARN/A
BindingDB50263153
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
2041Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2042Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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