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Ligand

NameCHEMBL202427
Molecular formulaC15H13N3O3
IUPAC name1-[(3-methoxyphenyl)methyl]benzotriazole-5-carboxylic acid
Molecular weight283.287
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsAKOS002020125
CTK7A9438
MCULE-8697059566
1-(3-METHOXY-BENZYL)-1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID
SCHEMBL6043919
Inchi KeyKGPUIRFHPDEBMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O3/c1-21-12-4-2-3-10(7-12)9-18-14-6-5-11(15(19)20)8-13(14)16-17-18/h2-8H,9H2,1H3,(H,19,20)
PubChem CID9971057
ChEMBLCHEMBL202427
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
168709Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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