You can:
Name | Benzotriazol-5-amine, 1-phenyl- |
---|---|
Molecular formula | C12H10N4 |
IUPAC name | 1-phenylbenzotriazol-5-amine |
Molecular weight | 210.24 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | MLS000737586 1-phenyl-1H-benzo[1,2,3]triazol-5-ylamine AC1Q4XHS SBB077087 1-phenylbenzotriazole-5-ylamine [ Show all ] |
Inchi Key | AASWUWVVKDFAMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10N4/c13-9-6-7-12-11(8-9)14-15-16(12)10-4-2-1-3-5-10/h1-8H,13H2 |
PubChem CID | 231705 |
ChEMBL | CHEMBL1501169 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
504 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218