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Ligand

NameCHEMBL3401729
Molecular formulaC14H17N3O
IUPAC nameN-(1H-benzimidazol-2-yl)cyclohexanecarboxamide
Molecular weight243.31
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsAC1LGB1C
N-(1H-1,3-benzodiazol-2-yl)cyclohexanecarboxamide
Oprea1_138990
MolPort-001-494-582
ZINC246853
[ Show all ]
Inchi KeyPJIQFCQXLDJDMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h4-5,8-10H,1-3,6-7H2,(H2,15,16,17,18)
PubChem CID768093
ChEMBLCHEMBL3401729
IUPHARN/A
BindingDB50067184
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
452012Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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