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Name | 5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine |
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Molecular formula | C10H12N4O2 |
IUPAC name | 5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-amine |
Molecular weight | 220.232 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | HMS2282E10 SMR000009385 3-(3,4-dimethoxyphenyl)-1,2,4-triazole-5-ylamine AKOS023369788 MolPort-001-730-232 [ Show all ] |
Inchi Key | AHCGZNXGBCOYSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N4O2/c1-15-7-4-3-6(5-8(7)16-2)9-12-10(11)14-13-9/h3-5H,1-2H3,(H3,11,12,13,14) |
PubChem CID | 652386 |
ChEMBL | CHEMBL1377355 |
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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5426 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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