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Name | CHEMBL3734026 |
---|---|
Molecular formula | C23H20ClF3N4O3 |
IUPAC name | 6-(4-chlorobenzoyl)-3-methoxy-2-[[4-(trifluoromethyl)phenyl]methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 492.883 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | US9206173, 2477 BDBM195715 |
Inchi Key | LWTQRTAXQXHFLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20ClF3N4O3/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) |
PubChem CID | 66686014 |
ChEMBL | CHEMBL3734026 |
IUPHAR | N/A |
BindingDB | 195715 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
520496 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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