You can:
Name | SCHEMBL14321660 |
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Molecular formula | C20H20ClNO4S |
IUPAC name | 4-chloro-N-[2-[3-[(2-hydroxy-4-oxocyclopent-2-en-1-yl)methyl]phenyl]ethyl]benzenesulfonamide |
Molecular weight | 405.893 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | ZIIQKOSWWBOXNW-UHFFFAOYSA-N 4-Chloro-N-(3-((2-hydroxy-4-oxocyclopent-2-en-1-yl)methyl)phenethyl)benzenesulfonamide |
Inchi Key | ZIIQKOSWWBOXNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClNO4S/c21-17-4-6-19(7-5-17)27(25,26)22-9-8-14-2-1-3-15(10-14)11-16-12-18(23)13-20(16)24/h1-7,10,13,16,22,24H,8-9,11-12H2 |
PubChem CID | 54669847 |
ChEMBL | CHEMBL1829805 |
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 |
---|---|---|---|---|---|
429223 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
429224 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
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