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Name | CHEMBL12868 |
---|---|
Molecular formula | C20H26N2O2S |
IUPAC name | 3-[4-(4-methylpiperidin-1-yl)butyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide |
Molecular weight | 358.5 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 2-[4-(4-Methylpiperidino)butyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide BDBM50403785 |
Inchi Key | DOGKOAYINOKDKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O2S/c1-16-10-14-21(15-11-16)12-2-3-13-22-18-8-4-6-17-7-5-9-19(20(17)18)25(22,23)24/h4-9,16H,2-3,10-15H2,1H3 |
PubChem CID | 11199151 |
ChEMBL | CHEMBL12868 |
IUPHAR | N/A |
BindingDB | 50403785 |
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 |
---|---|---|---|---|---|
64959 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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