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Ligand

NameCHEMBL202206
Molecular formulaC11H13N3O2
IUPAC name1-butan-2-ylbenzotriazole-5-carboxylic acid
Molecular weight219.244
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
SynonymsAKOS022478334
CTK6C9140
1-SEC-BUTYL-1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID
SCHEMBL6044065
AKOS000210970
Inchi KeyBSUDIZPMECTOIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O2/c1-3-7(2)14-10-5-4-8(11(15)16)6-9(10)12-13-14/h4-7H,3H2,1-2H3,(H,15,16)
PubChem CID10013684
ChEMBLCHEMBL202206
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
32001Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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