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Name | CHEMBL424721 |
---|---|
Molecular formula | C22H22F3N3O |
IUPAC name | N-(4-amino-2-propylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide |
Molecular weight | 401.433 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50193624 FCCWHXNZERKPRB-UHFFFAOYSA-N SCHEMBL6202397 N-(4-amino-2-propylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide N-(4-amino-2-propylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide |
Inchi Key | FCCWHXNZERKPRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22F3N3O/c1-2-3-16-13-19(26)18-12-17(9-10-20(18)27-16)28-21(29)11-6-14-4-7-15(8-5-14)22(23,24)25/h4-5,7-10,12-13H,2-3,6,11H2,1H3,(H2,26,27)(H,28,29) |
PubChem CID | 44417823 |
ChEMBL | CHEMBL424721 |
IUPHAR | N/A |
BindingDB | 50193624 |
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 |
---|---|---|---|---|---|
74796 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
74795 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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