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Name | CHEMBL430151 |
---|---|
Molecular formula | C21H22ClFN2O |
IUPAC name | 2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethanol |
Molecular weight | 372.868 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 1-(4-Fluorophenyl)-5-chloro-3-[1-(2-hydroxyethyl)-4-piperidinyl]-1H-indole BDBM50001995 SCHEMBL8638064 2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethanol |
Inchi Key | ANOQQUDEPUAIRE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22ClFN2O/c22-16-1-6-21-19(13-16)20(15-7-9-24(10-8-15)11-12-26)14-25(21)18-4-2-17(23)3-5-18/h1-6,13-15,26H,7-12H2 |
PubChem CID | 15006448 |
ChEMBL | CHEMBL430151 |
IUPHAR | N/A |
BindingDB | 50001995 |
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 |
---|---|---|---|---|---|
9739 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
9740 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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