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Name | CHEMBL198993 |
---|---|
Molecular formula | C21H27FN4O2 |
IUPAC name | 6-fluoro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridine-3-carboxamide |
Molecular weight | 386.471 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 6-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-nicotinamide BDBM50172861 6-fluoro-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)nicotinamide |
Inchi Key | DOVTZHSQYCZIIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27FN4O2/c1-28-19-7-3-2-6-18(19)26-14-12-25(13-15-26)11-5-4-10-23-21(27)17-8-9-20(22)24-16-17/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,27) |
PubChem CID | 44403214 |
ChEMBL | CHEMBL198993 |
IUPHAR | N/A |
BindingDB | 50172861 |
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 |
---|---|---|---|---|---|
65389 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
65392 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
65390 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
65388 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
65391 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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