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Ligand

NameCHEMBL3114514
Molecular formulaC21H16FN3O
IUPAC nameN-[(2-fluorophenyl)methyl]-4-phenyl-1H-benzimidazole-2-carboxamide
Molecular weight345.377
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50005280
Inchi KeyADRLYNCWOAOXPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FN3O/c22-17-11-5-4-9-15(17)13-23-21(26)20-24-18-12-6-10-16(19(18)25-20)14-7-2-1-3-8-14/h1-12H,13H2,(H,23,26)(H,24,25)
PubChem CID76321459
ChEMBLCHEMBL3114514
IUPHARN/A
BindingDB50005280
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
3009Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
3010Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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