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Name | CHEMBL12933 |
---|---|
Molecular formula | C25H29N3O2S |
IUPAC name | 3-[5-(4-phenylpiperazin-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 | 435.586 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50403778 2-[5-(4-Phenylpiperazino)pentyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide |
Inchi Key | ABULGJVJGNYVCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29N3O2S/c29-31(30)24-14-8-10-21-9-7-13-23(25(21)24)28(31)16-6-2-5-15-26-17-19-27(20-18-26)22-11-3-1-4-12-22/h1,3-4,7-14H,2,5-6,15-20H2 |
PubChem CID | 11259115 |
ChEMBL | CHEMBL12933 |
IUPHAR | N/A |
BindingDB | 50403778 |
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 |
---|---|---|---|---|---|
1194 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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