You can:
| Name | CHEMBL315879 |
|---|---|
| Molecular formula | C22H28ClN3O2 |
| IUPAC name | N-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-methoxybenzamide |
| Molecular weight | 401.935 |
| Hydrogen bond acceptor | 4 |
| Hydrogen bond donor | 1 |
| XlogP | 4.1 |
| Synonyms | N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide (HCL .5/4H2O) BDBM50084494 N-[4-[4-(4-Chlorophenyl)piperazine-1-yl]butyl]-3-methoxybenzamide |
| Inchi Key | AUKXTTDRFKLJIH-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C22H28ClN3O2/c1-28-21-6-4-5-18(17-21)22(27)24-11-2-3-12-25-13-15-26(16-14-25)20-9-7-19(23)8-10-20/h4-10,17H,2-3,11-16H2,1H3,(H,24,27) |
| PubChem CID | 10644771 |
| ChEMBL | CHEMBL315879 |
| IUPHAR | N/A |
| BindingDB | 50084494 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 14727 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
| 14725 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
| 14726 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
| 14728 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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