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Name | CHEMBL3728270 |
---|---|
Molecular formula | C25H26Cl2F3N5O2 |
IUPAC name | 6-(4-chlorobenzoyl)-3-(dimethylamino)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride |
Molecular weight | 556.411 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ICASRNLWNJGQBL-RSAXXLAASA-N |
Inchi ID | InChI=1S/C25H25ClF3N5O2.ClH/c1-15(16-4-8-18(9-5-16)25(27,28)29)30-24-31-21-12-13-33(14-20(21)23(36)34(24)32(2)3)22(35)17-6-10-19(26)11-7-17;/h4-11,15H,12-14H2,1-3H3,(H,30,31);1H/t15-;/m0./s1 |
PubChem CID | 127024235 |
ChEMBL | CHEMBL3728270 |
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 |
---|---|---|---|---|---|
525272 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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