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Name | CHEMBL193854 |
---|---|
Molecular formula | C23H26FN3O2 |
IUPAC name | 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-4-fluoro-1H-indole |
Molecular weight | 395.478 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50176044 SCHEMBL3925013 3-{3-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-propyl}-4-fluoro-1H-indole |
Inchi Key | BWSYDGBUARPSLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26FN3O2/c24-18-5-1-6-19-22(18)17(16-25-19)4-3-9-26-10-12-27(13-11-26)20-7-2-8-21-23(20)29-15-14-28-21/h1-2,5-8,16,25H,3-4,9-15H2 |
PubChem CID | 11718173 |
ChEMBL | CHEMBL193854 |
IUPHAR | N/A |
BindingDB | 50176044 |
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 |
---|---|---|---|---|---|
34704 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
34705 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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