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Name | CP-293019 |
---|---|
Molecular formula | C19H22F2N4O |
IUPAC name | (7R,9aS)-7-[(4-fluorophenoxy)methyl]-2-(5-fluoropyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine |
Molecular weight | 360.409 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | GTPL977 CHEMBL66227 (7R,9aalpha)-2-(5-Fluoro-2-pyrimidinyl)-7alpha-(4-fluorophenoxymethyl)octahydro-6H-pyrido[1,2-a]pyrazine CP293019 BDBM50069041 [ Show all ] |
Inchi Key | QXWNESOGWFJDFR-PBHICJAKSA-N |
Inchi ID | InChI=1S/C19H22F2N4O/c20-15-2-5-18(6-3-15)26-13-14-1-4-17-12-25(8-7-24(17)11-14)19-22-9-16(21)10-23-19/h2-3,5-6,9-10,14,17H,1,4,7-8,11-13H2/t14-,17+/m1/s1 |
PubChem CID | 9820261 |
ChEMBL | CHEMBL66227 |
IUPHAR | 977 |
BindingDB | 50069041 |
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 |
---|---|---|---|---|---|
289542 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
289538 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
289539 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
289541 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
289540 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
554711 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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