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Ligand

NameCHEMBL3114517
Molecular formulaC21H17N3O
IUPAC nameN-benzyl-4-phenyl-1H-benzimidazole-2-carboxamide
Molecular weight327.387
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50005277
Inchi KeyAIFHFYUGIKYJLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17N3O/c25-21(22-14-15-8-3-1-4-9-15)20-23-18-13-7-12-17(19(18)24-20)16-10-5-2-6-11-16/h1-13H,14H2,(H,22,25)(H,23,24)
PubChem CID76310535
ChEMBLCHEMBL3114517
IUPHARN/A
BindingDB50005277
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6162Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
6161Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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