You can:
Name | SCHEMBL452039 |
---|---|
Molecular formula | C23H21Cl2F3N4O3 |
IUPAC name | 6-(4-chlorobenzoyl)-3-methoxy-2-[[4-(trifluoromethyl)phenyl]methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride |
Molecular weight | 529.341 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL3727878 |
Inchi Key | ORHYAGINPZTTLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20ClF3N4O3.ClH/c1-34-31-21(33)18-13-30(20(32)15-4-8-17(24)9-5-15)11-10-19(18)29-22(31)28-12-14-2-6-16(7-3-14)23(25,26)27;/h2-9H,10-13H2,1H3,(H,28,29);1H |
PubChem CID | 66690150 |
ChEMBL | CHEMBL3727878 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
528645 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218