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Name | CHEMBL521096 |
---|---|
Molecular formula | C24H28FN5O2 |
IUPAC name | 7-ethoxy-4-(2-fluoro-4-methylanilino)-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide |
Molecular weight | 437.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | SCHEMBL1276332 |
Inchi Key | BBUGAAUSTUTTDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28FN5O2/c1-4-32-22-13-20-16(12-21(22)30-9-7-29(3)8-10-30)23(17(14-27-20)24(26)31)28-19-6-5-15(2)11-18(19)25/h5-6,11-14H,4,7-10H2,1-3H3,(H2,26,31)(H,27,28) |
PubChem CID | 24757965 |
ChEMBL | CHEMBL521096 |
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 |
---|---|---|---|---|---|
19853 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
19852 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
19854 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
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