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Name | CHEMBL216510 |
---|---|
Molecular formula | C21H20IN3O |
IUPAC name | (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-iodophenyl)prop-2-enamide |
Molecular weight | 457.315 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | SCHEMBL6200278 (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-iodophenyl)acrylamide SCHEMBL6200282 BDBM50193630 |
Inchi Key | BEHNOQZKDVPNIB-IZZDOVSWSA-N |
Inchi ID | InChI=1S/C21H20IN3O/c1-2-3-16-13-19(23)18-12-17(9-10-20(18)24-16)25-21(26)11-6-14-4-7-15(22)8-5-14/h4-13H,2-3H2,1H3,(H2,23,24)(H,25,26)/b11-6+ |
PubChem CID | 44417843 |
ChEMBL | CHEMBL216510 |
IUPHAR | N/A |
BindingDB | 50193630 |
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 |
---|---|---|---|---|---|
21553 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
21552 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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