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Name | 4-{[(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)carbonyl]amino}benzoic acid |
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Molecular formula | C17H14N4O3 |
IUPAC name | 4-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]benzoic acid |
Molecular weight | 322.324 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 4-[(5-methyl-1-phenyltriazole-4-carbonyl)amino]benzoic acid MolPort-000-638-905 AKOS001763857 VU0509780-1 HMS1917B20 [ Show all ] |
Inchi Key | ACGLYXVAVWJLIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14N4O3/c1-11-15(19-20-21(11)14-5-3-2-4-6-14)16(22)18-13-9-7-12(8-10-13)17(23)24/h2-10H,1H3,(H,18,22)(H,23,24) |
PubChem CID | 6464101 |
ChEMBL | CHEMBL1512483 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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1544 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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