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Name | SCHEMBL447348 |
---|---|
Molecular formula | C25H24ClF6N5O2 |
IUPAC name | 3-(dimethylamino)-6-(2,4,6-trifluorobenzoyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride |
Molecular weight | 575.94 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL3728492 |
Inchi Key | KWMQFNWGZLXEOY-ZOWNYOTGSA-N |
Inchi ID | InChI=1S/C25H23F6N5O2.ClH/c1-13(14-4-6-15(7-5-14)25(29,30)31)32-24-33-20-8-9-35(12-17(20)22(37)36(24)34(2)3)23(38)21-18(27)10-16(26)11-19(21)28;/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,32,33);1H/t13-;/m0./s1 |
PubChem CID | 87108834 |
ChEMBL | CHEMBL3728492 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
526613 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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