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Name | CHEMBL187088 |
---|---|
Molecular formula | C20H27N3O3S |
IUPAC name | N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methylbenzenesulfonamide |
Molecular weight | 389.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 793671-98-4 N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4-methylbenzenesulfonamide ZINC55669661 MCULE-8619033373 AKOS024504325 [ Show all ] |
Inchi Key | APKCLOROFKYTEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27N3O3S/c1-17-7-9-18(10-8-17)27(24,25)21-11-12-22-13-15-23(16-14-22)19-5-3-4-6-20(19)26-2/h3-10,21H,11-16H2,1-2H3 |
PubChem CID | 11257767 |
ChEMBL | CHEMBL187088 |
IUPHAR | N/A |
BindingDB | 50154703 |
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 |
---|---|---|---|---|---|
11076 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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