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Ligand

Name1-cyclobutyl-1H-benzotriazole-5-carboxylic acid
Molecular formulaC11H11N3O2
IUPAC name1-cyclobutylbenzotriazole-5-carboxylic acid
Molecular weight217.228
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
SynonymsAXVQLRLVZFXROW-UHFFFAOYSA-N
CTK7I8541
SCHEMBL6044013
AKOS011704487
CHEMBL440041
Inchi KeyAXVQLRLVZFXROW-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11N3O2/c15-11(16)7-4-5-10-9(6-7)12-13-14(10)8-2-1-3-8/h4-6,8H,1-3H2,(H,15,16)
PubChem CID10330955
ChEMBLCHEMBL440041
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
17160Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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