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Name | CHEMBL181251 |
---|---|
Molecular formula | C23H23BrF3N5O2 |
IUPAC name | [4-bromo-2-(trifluoromethoxy)phenyl]-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]piperidin-1-yl]methanone |
Molecular weight | 538.369 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50170188 SCHEMBL13793628 (4-Bromo-2-trifluoromethoxy-phenyl)-[4-(4-dimethylamino-quinazolin-2-ylamino)-piperidin-1-yl]-methanone |
Inchi Key | AHAIAGUVLZQAPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23BrF3N5O2/c1-31(2)20-16-5-3-4-6-18(16)29-22(30-20)28-15-9-11-32(12-10-15)21(33)17-8-7-14(24)13-19(17)34-23(25,26)27/h3-8,13,15H,9-12H2,1-2H3,(H,28,29,30) |
PubChem CID | 44390748 |
ChEMBL | CHEMBL181251 |
IUPHAR | N/A |
BindingDB | 50170188 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5388 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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