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Ligand

NameCHEMBL383367
Molecular formulaC20H15N3O2
IUPAC name1-benzhydrylbenzotriazole-5-carboxylic acid
Molecular weight329.359
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms1-benzhydryl-1H-benzotriazole-5-carboxylic acid
AKOS015965391
CTK7I8539
SCHEMBL6044283
Inchi KeyGPESISAKWXZCIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15N3O2/c24-20(25)16-11-12-18-17(13-16)21-22-23(18)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,24,25)
PubChem CID10449244
ChEMBLCHEMBL383367
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
101871Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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