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Name | SCHEMBL437481 |
---|---|
Molecular formula | C26H23F4N5O3 |
IUPAC name | 3-fluoro-4-[3-methoxy-4-oxo-2-[1-[4-(trifluoromethyl)phenyl]propylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile |
Molecular weight | 529.496 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | US9206173, 2482 CHEMBL3923252 BDBM195720 |
Inchi Key | IDTGMFSYCLPJPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23F4N5O3/c1-3-21(16-5-7-17(8-6-16)26(28,29)30)32-25-33-22-10-11-34(14-19(22)24(37)35(25)38-2)23(36)18-9-4-15(13-31)12-20(18)27/h4-9,12,21H,3,10-11,14H2,1-2H3,(H,32,33) |
PubChem CID | 66686136 |
ChEMBL | CHEMBL3923252 |
IUPHAR | N/A |
BindingDB | 195720 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
539289 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218