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Ligand

Name1-Benzyl-1,2,3-benzotriazole-5-carboxylic acid
Molecular formulaC14H11N3O2
IUPAC name1-benzylbenzotriazole-5-carboxylic acid
Molecular weight253.261
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms1-benzyl-1H-benzotriazole-5-carboxylic acid
SCHEMBL6044303
CCG-185405
CTK7I8544
220143-28-2
[ Show all ]
Inchi KeyDYDCPTUTFGJNQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11N3O2/c18-14(19)11-6-7-13-12(8-11)15-16-17(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
PubChem CID11608532
ChEMBLCHEMBL201278
IUPHARN/A
BindingDBN/A
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
71891Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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