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Name | CHEMBL3986975 |
---|---|
Molecular formula | C26H31N3O4 |
IUPAC name | 1-hexyl-4-hydroxy-2-oxo-N-[4-(propylcarbamoyl)phenyl]quinoline-3-carboxamide |
Molecular weight | 449.551 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | N/A |
Inchi Key | GMUCAPMEMSTWJX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31N3O4/c1-3-5-6-9-17-29-21-11-8-7-10-20(21)23(30)22(26(29)33)25(32)28-19-14-12-18(13-15-19)24(31)27-16-4-2/h7-8,10-15,30H,3-6,9,16-17H2,1-2H3,(H,27,31)(H,28,32) |
PubChem CID | 134156395 |
ChEMBL | CHEMBL3986975 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549096 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218