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Name | CHEMBL58384 |
---|---|
Molecular formula | C21H27ClIN3O2 |
IUPAC name | 8-[2-[4-(2-chloro-5-iodophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione |
Molecular weight | 515.82 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 8-{2-[4-(2-Chloro-5-iodo-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione BDBM50143726 SCHEMBL6582295 |
Inchi Key | BVYRODJRYHZDHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27ClIN3O2/c22-17-4-3-16(23)13-18(17)25-10-7-24(8-11-25)9-12-26-19(27)14-21(15-20(26)28)5-1-2-6-21/h3-4,13H,1-2,5-12,14-15H2 |
PubChem CID | 9958160 |
ChEMBL | CHEMBL58384 |
IUPHAR | N/A |
BindingDB | 50143726 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34214 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
34213 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
34212 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
34215 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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