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Name | CHEMBL71865 |
---|---|
Molecular formula | C21H23Cl2N3O |
IUPAC name | N-[(Z)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]benzamide |
Molecular weight | 404.335 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50129430 N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-benzamide |
Inchi Key | DHOCETPWLQILEE-PLNGDYQASA-N |
Inchi ID | InChI=1S/C21H23Cl2N3O/c22-18-9-6-10-19(20(18)23)26-15-13-25(14-16-26)12-5-4-11-24-21(27)17-7-2-1-3-8-17/h1-10H,11-16H2,(H,24,27)/b5-4- |
PubChem CID | 9887463 |
ChEMBL | CHEMBL71865 |
IUPHAR | N/A |
BindingDB | 50129430 |
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 |
---|---|---|---|---|---|
60178 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
60180 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
60177 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
60179 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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