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Name | CHEMBL357800 |
---|---|
Molecular formula | C26H36N2O2S |
IUPAC name | 3-[5-(4-cyclohexylpiperidin-1-yl)pentyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide |
Molecular weight | 440.646 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.5 |
Synonyms | N/A |
Inchi Key | BDTGPPGDWDIRIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N2O2S/c29-31(30)25-14-8-12-23-11-7-13-24(26(23)25)28(31)18-6-2-5-17-27-19-15-22(16-20-27)21-9-3-1-4-10-21/h7-8,11-14,21-22H,1-6,9-10,15-20H2 |
PubChem CID | 11282133 |
ChEMBL | CHEMBL357800 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21245 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218