You can:
Name | N'-(1-methyl-3-oxo-1,3-dihydro-2H-indol-2-ylidene)benzohydrazide |
---|---|
Molecular formula | C16H13N3O2 |
IUPAC name | N-(3-hydroxy-1-methylindol-2-yl)iminobenzamide |
Molecular weight | 279.299 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AC1OA311 MolPort-002-322-456 SMR000230873 N'-[(2E)-1-methyl-3-oxo-1,3-dihydro-2H-indol-2-ylidene]benzohydrazide ZINC100931140 [ Show all ] |
Inchi Key | AERBLTGNMWWIMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(20)15(19)17-18-16(21)11-7-3-2-4-8-11/h2-10,20H,1H3 |
PubChem CID | 899922 |
ChEMBL | CHEMBL1343700 |
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 |
---|---|---|---|---|---|
557386 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218