You can:
Name | CHEMBL106577 |
---|---|
Molecular formula | C23H21N3O3 |
IUPAC name | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide |
Molecular weight | 387.439 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50104077 SCHEMBL9072207 4-Hydroxy-3-methoxy-benzoic acid (9-ethyl-9H-carbazol-3-ylmethylene)-hydrazide |
Inchi Key | BCXBZRRBUCACID-ZVHZXABRSA-N |
Inchi ID | InChI=1S/C23H21N3O3/c1-3-26-19-7-5-4-6-17(19)18-12-15(8-10-20(18)26)14-24-25-23(28)16-9-11-21(27)22(13-16)29-2/h4-14,27H,3H2,1-2H3,(H,25,28)/b24-14+ |
PubChem CID | 11003592 |
ChEMBL | CHEMBL106577 |
IUPHAR | N/A |
BindingDB | 50104077 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20613 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218