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Ligand

Name1-Cyclopentyl-1,2,3-benzotriazole-5-carboxylic acid
Molecular formulaC12H13N3O2
IUPAC name1-cyclopentylbenzotriazole-5-carboxylic acid
Molecular weight231.255
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsMolPort-004-365-918
691363-08-3
V7315
CHEMBL201724
1-cyclopentyl-1H-1,2,3-benzotriazole-5-carboxylic acid
[ Show all ]
Inchi KeyPFTXWYUOGYWVRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O2/c16-12(17)8-5-6-11-10(7-8)13-14-15(11)9-3-1-2-4-9/h5-7,9H,1-4H2,(H,16,17)
PubChem CID10198518
ChEMBLCHEMBL201724
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
258686Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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