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Name | CHEMBL352164 |
---|---|
Molecular formula | C21H28N2O3S |
IUPAC name | N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzenesulfonamide |
Molecular weight | 388.526 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | N-[3-[3-(Piperidinomethyl)phenoxy]propyl]benzenesulfonamide |
Inchi Key | CIIKWBKZEFKWAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N2O3S/c24-27(25,21-11-3-1-4-12-21)22-13-8-16-26-20-10-7-9-19(17-20)18-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,22H,2,5-6,8,13-16,18H2 |
PubChem CID | 14022501 |
ChEMBL | CHEMBL352164 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
42713 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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