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Ligand

NameCHEMBL239604
Molecular formulaC13H9ClN4O
IUPAC nameN-(3-chlorophenyl)-2H-benzotriazole-4-carboxamide
Molecular weight272.692
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50201495
N-(3-chlorophenyl)-3H-benzo[d][1,2,3]triazole-4-carboxamide
Inchi KeyAKZGCDNVTSOAIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9ClN4O/c14-8-3-1-4-9(7-8)15-13(19)10-5-2-6-11-12(10)17-18-16-11/h1-7H,(H,15,19)(H,16,17,18)
PubChem CID44438471
ChEMBLCHEMBL239604
IUPHARN/A
BindingDB50201495
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
8044Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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