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Ligand

Name691363-24-3
Molecular formulaC11H13N3O2
IUPAC name1-tert-butylbenzotriazole-5-carboxylic acid
Molecular weight219.244
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
Synonyms1-tert-Butyl-1,2,3-benzotriazole-5-carboxylic acid
KM5708
AKOS009276652
ZINC13681534
CHEMBL372727
[ Show all ]
Inchi KeyPIEIBXKCDFTGNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O2/c1-11(2,3)14-9-5-4-7(10(15)16)6-8(9)12-13-14/h4-6H,1-3H3,(H,15,16)
PubChem CID10398515
ChEMBLCHEMBL372727
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
260406Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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