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Name | CHEMBL426813 |
---|---|
Molecular formula | C21H24ClN3O3 |
IUPAC name | 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
Molecular weight | 401.891 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | 4-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethoxy}-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione BDBM50171890 |
Inchi Key | AJURAEJVSNFUBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24ClN3O3/c22-16-3-1-2-4-17(16)24-9-7-23(8-10-24)11-12-28-25-20(26)18-14-5-6-15(13-14)19(18)21(25)27/h1-6,14-15,18-19H,7-13H2 |
PubChem CID | 44399126 |
ChEMBL | CHEMBL426813 |
IUPHAR | N/A |
BindingDB | 50171890 |
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 |
---|---|---|---|---|---|
7247 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
7243 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
7246 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
7244 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
7245 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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