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Ligand

NameCHEMBL201048
Molecular formulaC12H15N3O2
IUPAC name1-pentylbenzotriazole-5-carboxylic acid
Molecular weight233.271
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsSCHEMBL6044256
1-pentyl-1H-benzotriazole-5-carboxylic acid
AKOS000210818
CTK6E1381
Inchi KeyHDXXEFWQKDAIME-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O2/c1-2-3-4-7-15-11-6-5-9(12(16)17)8-10(11)13-14-15/h5-6,8H,2-4,7H2,1H3,(H,16,17)
PubChem CID10014206
ChEMBLCHEMBL201048
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
112443Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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