You can:
| Name | CHEMBL418160 |
|---|---|
| Molecular formula | C27H32ClFN4O |
| IUPAC name | 1-[5-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]pentyl]imidazolidin-2-one |
| Molecular weight | 483.028 |
| Hydrogen bond acceptor | 3 |
| Hydrogen bond donor | 1 |
| XlogP | 5.1 |
| Synonyms | 1-(5-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-pentyl)-imidazolidin-2-one BDBM50002010 SCHEMBL7382323 5-Chloro-1-(4-fluorophenyl)-3-[1-[5-(2-oxo-1-imidazolidinyl)pentyl]-4-piperidinyl]-1H-indole |
| Inchi Key | AFKBRSCMNVQDCS-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C27H32ClFN4O/c28-21-4-9-26-24(18-21)25(19-33(26)23-7-5-22(29)6-8-23)20-10-15-31(16-11-20)13-2-1-3-14-32-17-12-30-27(32)34/h4-9,18-20H,1-3,10-17H2,(H,30,34) |
| PubChem CID | 15006462 |
| ChEMBL | CHEMBL418160 |
| IUPHAR | N/A |
| BindingDB | 50002010 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 4231 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
| 4232 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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