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Name | CHEMBL420620 |
---|---|
Molecular formula | C22H30FN5O2 |
IUPAC name | 2-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide |
Molecular weight | 415.513 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50408236 |
Inchi Key | ONPBIKNDHFIIGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30FN5O2/c1-26(2)22(29)18-6-4-9-24-21(18)25-10-5-11-27-12-14-28(15-13-27)19-8-7-17(23)16-20(19)30-3/h4,6-9,16H,5,10-15H2,1-3H3,(H,24,25) |
PubChem CID | 10621790 |
ChEMBL | CHEMBL420620 |
IUPHAR | N/A |
BindingDB | 50408236 |
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 |
---|---|---|---|---|---|
245834 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
245836 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
245837 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
245833 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
245835 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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