You can:
Name | SCHEMBL14321925 |
---|---|
Molecular formula | C20H20ClNO4S |
IUPAC name | 4-chloro-N-[2-[3-[(2-hydroxy-5-oxocyclopenten-1-yl)methyl]phenyl]ethyl]benzenesulfonamide |
Molecular weight | 405.893 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | QJEPDBPQVGLPQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClNO4S/c21-16-4-6-17(7-5-16)27(25,26)22-11-10-14-2-1-3-15(12-14)13-18-19(23)8-9-20(18)24/h1-7,12,22-23H,8-11,13H2 |
PubChem CID | 54757867 |
ChEMBL | CHEMBL1829803 |
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 |
---|---|---|---|---|---|
279603 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
279604 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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