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Ligand

Name1-Propyl-1,2,3-benzotriazole-5-carboxylic acid
Molecular formulaC10H11N3O2
IUPAC name1-propylbenzotriazole-5-carboxylic acid
Molecular weight205.217
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL202614
SCHEMBL6044508
AKOS000210383
CTK6E5156
1-propyl-1H-benzotriazole-5-carboxylic acid
[ Show all ]
Inchi KeyJCDAFVMXCOGHRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11N3O2/c1-2-5-13-9-4-3-7(10(14)15)6-8(9)11-12-13/h3-4,6H,2,5H2,1H3,(H,14,15)
PubChem CID10058774
ChEMBLCHEMBL202614
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
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GLASS IDNameUniProtGeneSpeciesLength
147298Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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