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Name | CHEMBL92713 |
---|---|
Molecular formula | C21H26ClN3O2 |
IUPAC name | N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methoxybenzamide |
Molecular weight | 387.908 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50084486 N-[3-[4-(4-Chlorophenyl)piperazine-1-yl]propyl]-3-methoxybenzamide N-{3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-propyl}-3-methoxy-benzamide |
Inchi Key | AECUHGGFVKDBMH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26ClN3O2/c1-27-20-5-2-4-17(16-20)21(26)23-10-3-11-24-12-14-25(15-13-24)19-8-6-18(22)7-9-19/h2,4-9,16H,3,10-15H2,1H3,(H,23,26) |
PubChem CID | 10000302 |
ChEMBL | CHEMBL92713 |
IUPHAR | N/A |
BindingDB | 50084486 |
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 |
---|---|---|---|---|---|
3350 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
3349 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
3348 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
3351 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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