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Name | SCHEMBL14321839 |
---|---|
Molecular formula | C21H22ClNO4S |
IUPAC name | 4-chloro-N-[2-[3-[2-(2-hydroxy-5-oxocyclopenten-1-yl)ethyl]phenyl]ethyl]benzenesulfonamide |
Molecular weight | 419.92 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | N/A |
Inchi Key | HRSNWHSFAMLNGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22ClNO4S/c22-17-5-7-18(8-6-17)28(26,27)23-13-12-16-3-1-2-15(14-16)4-9-19-20(24)10-11-21(19)25/h1-3,5-8,14,23-24H,4,9-13H2 |
PubChem CID | 54757964 |
ChEMBL | CHEMBL1829804 |
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 |
---|---|---|---|---|---|
122364 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
122365 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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