You can:
Name | CHEMBL3883495 |
---|---|
Molecular formula | C23H23Cl2FN4O2 |
IUPAC name | 2-(3,4-dichlorophenyl)-6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]pyridazin-3-one |
Molecular weight | 477.361 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50208483 |
Inchi Key | ANAAEVFNRAOJLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23Cl2FN4O2/c24-20-7-6-19(16-21(20)25)30-23(31)9-8-22(27-30)32-15-1-10-28-11-13-29(14-12-28)18-4-2-17(26)3-5-18/h2-9,16H,1,10-15H2 |
PubChem CID | 134131278 |
ChEMBL | CHEMBL3883495 |
IUPHAR | N/A |
BindingDB | 50208483 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
547989 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
547990 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
547988 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417