You can:
Name | CHEMBL3950627 |
---|---|
Molecular formula | C23H23ClN2O5 |
IUPAC name | propyl 4-[(6-chloro-4-hydroxy-2-oxo-1-propylquinoline-3-carbonyl)amino]benzoate |
Molecular weight | 442.896 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50196089 |
Inchi Key | CQNXXBJHIPRSJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23ClN2O5/c1-3-11-26-18-10-7-15(24)13-17(18)20(27)19(22(26)29)21(28)25-16-8-5-14(6-9-16)23(30)31-12-4-2/h5-10,13,27H,3-4,11-12H2,1-2H3,(H,25,28) |
PubChem CID | 134147508 |
ChEMBL | CHEMBL3950627 |
IUPHAR | N/A |
BindingDB | 50196089 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548457 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218