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Name | CHEMBL1928119 |
---|---|
Molecular formula | C25H35N3O4 |
IUPAC name | 3-(2-ethoxyethoxy)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide |
Molecular weight | 441.572 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50359760 |
Inchi Key | BBDKMDPFSHNKJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O4/c1-3-31-18-19-32-22-9-6-8-21(20-22)25(29)26-12-7-13-27-14-16-28(17-15-27)23-10-4-5-11-24(23)30-2/h4-6,8-11,20H,3,7,12-19H2,1-2H3,(H,26,29) |
PubChem CID | 57402365 |
ChEMBL | CHEMBL1928119 |
IUPHAR | N/A |
BindingDB | 50359760 |
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 |
---|---|---|---|---|---|
19402 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
19403 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
19404 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
522036 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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