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Name | BDBM195746 |
---|---|
Molecular formula | C25H22F6N4O4 |
IUPAC name | 3-methoxy-6-[4-(trifluoromethoxy)benzoyl]-2-[[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 556.465 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | US9206173, 63 |
Inchi Key | OAKGSJNBUNMMMG-CQSZACIVSA-N |
Inchi ID | InChI=1S/C25H22F6N4O4/c1-14(15-3-7-17(8-4-15)24(26,27)28)32-23-33-20-11-12-34(13-19(20)22(37)35(23)38-2)21(36)16-5-9-18(10-6-16)39-25(29,30)31/h3-10,14H,11-13H2,1-2H3,(H,32,33)/t14-/m1/s1 |
PubChem CID | 122197734 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 195746 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
564710 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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