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Name | SCHEMBL450716 |
---|---|
Molecular formula | C28H27ClF4N6O3 |
IUPAC name | 3-fluoro-4-[3-morpholin-4-yl-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile;hydrochloride |
Molecular weight | 607.007 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL3730277 |
Inchi Key | QJPOHXVSJHRSQM-LMOVPXPDSA-N |
Inchi ID | InChI=1S/C28H26F4N6O3.ClH/c1-17(19-3-5-20(6-4-19)28(30,31)32)34-27-35-24-8-9-36(25(39)21-7-2-18(15-33)14-23(21)29)16-22(24)26(40)38(27)37-10-12-41-13-11-37;/h2-7,14,17H,8-13,16H2,1H3,(H,34,35);1H/t17-;/m0./s1 |
PubChem CID | 66689685 |
ChEMBL | CHEMBL3730277 |
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 |
---|---|---|---|---|---|
529474 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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