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Name | CHEMBL1933396 |
---|---|
Molecular formula | C13H19FN2O2S |
IUPAC name | 4-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide |
Molecular weight | 286.365 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.8 |
Synonyms | MolPort-002-723-510 AKOS005596952 STK682308 A3312/0140773 SR-01000104717 [ Show all ] |
Inchi Key | ABIQOIQMOXNLQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19FN2O2S/c1-15-9-7-12(8-10-15)16(2)19(17,18)13-5-3-11(14)4-6-13/h3-6,12H,7-10H2,1-2H3 |
PubChem CID | 715057 |
ChEMBL | CHEMBL1933396 |
IUPHAR | N/A |
BindingDB | 50361071 |
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 |
---|---|---|---|---|---|
887 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
888 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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