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Name | CHEMBL3899175 |
---|---|
Molecular formula | C24H26N2O5 |
IUPAC name | propyl 4-[(4-hydroxy-6-methyl-2-oxo-1-propylquinoline-3-carbonyl)amino]benzoate |
Molecular weight | 422.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50196078 |
Inchi Key | CBDWGNBITJLFQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O5/c1-4-12-26-19-11-6-15(3)14-18(19)21(27)20(23(26)29)22(28)25-17-9-7-16(8-10-17)24(30)31-13-5-2/h6-11,14,27H,4-5,12-13H2,1-3H3,(H,25,28) |
PubChem CID | 134133528 |
ChEMBL | CHEMBL3899175 |
IUPHAR | N/A |
BindingDB | 50196078 |
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 |
---|---|---|---|---|---|
548324 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
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