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Ligand

NameCHEMBL3423100
Molecular formulaC17H14ClN3O
IUPAC name(1S,2S)-N-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)cyclopropane-1-carboxamide
Molecular weight311.769
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50083313
Inchi KeyVAUJRAUBUNXESP-OLZOCXBDSA-N
Inchi IDInChI=1S/C17H14ClN3O/c18-11-5-3-4-10(8-11)12-9-13(12)16(22)21-17-19-14-6-1-2-7-15(14)20-17/h1-8,12-13H,9H2,(H2,19,20,21,22)/t12-,13+/m1/s1
PubChem CID118736171
ChEMBLCHEMBL3423100
IUPHARN/A
BindingDB50083313
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455631Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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