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Name | CHEMBL3730970 |
---|---|
Molecular formula | C27H22ClF4N5O2 |
IUPAC name | 3-fluoro-4-[4-oxo-3-prop-2-ynyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile;hydrochloride |
Molecular weight | 559.95 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HJLJLHNZSSFTEL-NTISSMGPSA-N |
Inchi ID | InChI=1S/C27H21F4N5O2.ClH/c1-3-11-36-25(38)21-15-35(24(37)20-9-4-17(14-32)13-22(20)28)12-10-23(21)34-26(36)33-16(2)18-5-7-19(8-6-18)27(29,30)31;/h1,4-9,13,16H,10-12,15H2,2H3,(H,33,34);1H/t16-;/m0./s1 |
PubChem CID | 127024714 |
ChEMBL | CHEMBL3730970 |
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 |
---|---|---|---|---|---|
524895 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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