You can:
Name | BDBM50353637 |
---|---|
Molecular formula | C20H20ClNO4S |
IUPAC name | 4-chloro-N-[2-[3-[(2,5-dioxocyclopentyl)methyl]phenyl]ethyl]benzenesulfonamide |
Molecular weight | 405.893 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | NEPRKEJWNUPGDD-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/h1-7,12,18,22H,8-11,13H2 |
PubChem CID | 91930811 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50353637 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
221418 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
221419 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417