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Name | CHEMBL294705 |
---|---|
Molecular formula | C23H32N4O4 |
IUPAC name | 8-[2-[2,6-dimethyl-4-(2-nitrophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione |
Molecular weight | 428.533 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 8-{2-[2,6-Dimethyl-4-(2-nitro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione BDBM50143677 |
Inchi Key | BFZPCLNPQUOCAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N4O4/c1-17-15-24(19-7-3-4-8-20(19)27(30)31)16-18(2)25(17)11-12-26-21(28)13-23(14-22(26)29)9-5-6-10-23/h3-4,7-8,17-18H,5-6,9-16H2,1-2H3 |
PubChem CID | 11418949 |
ChEMBL | CHEMBL294705 |
IUPHAR | N/A |
BindingDB | 50143677 |
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 |
---|---|---|---|---|---|
22770 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
22769 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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