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Name | CHEMBL3728414 |
---|---|
Molecular formula | C26H25ClF4N6O2 |
IUPAC name | 4-[3-(dimethylamino)-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]-3-fluorobenzonitrile;hydrochloride |
Molecular weight | 564.97 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | NDWLWQHPBFHMPF-RSAXXLAASA-N |
Inchi ID | InChI=1S/C26H24F4N6O2.ClH/c1-15(17-5-7-18(8-6-17)26(28,29)30)32-25-33-22-10-11-35(14-20(22)24(38)36(25)34(2)3)23(37)19-9-4-16(13-31)12-21(19)27;/h4-9,12,15H,10-11,14H2,1-3H3,(H,32,33);1H/t15-;/m0./s1 |
PubChem CID | 49821560 |
ChEMBL | CHEMBL3728414 |
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 |
---|---|---|---|---|---|
527841 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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