You can:
Name | MLS000586049 |
---|---|
Molecular formula | C14H13N7O3 |
IUPAC name | 5-methyl-3-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazole-3,4-diamine |
Molecular weight | 327.304 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 3-methyl-5-[(2Z)-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-4H-1,2,4-triazol-4-amine CHEMBL1965172 5-methyl-3-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazole-3,4-diamine SMR000204412 AKOS001735014 [ Show all ] |
Inchi Key | AHDDCMOGLYOSKM-PXNMLYILSA-N |
Inchi ID | InChI=1S/C14H13N7O3/c1-9-17-19-14(20(9)15)18-16-8-10-6-7-13(24-10)11-4-2-3-5-12(11)21(22)23/h2-8H,15H2,1H3,(H,18,19)/b16-8- |
PubChem CID | 5802924 |
ChEMBL | CHEMBL1965172 |
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 |
---|---|---|---|---|---|
5446 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218