SB 657510
(KQCZCINJGIRLCD-CYBMUJFWSA-N)
Structure
- SMILES
- COc1cc(c(cc1OC)Br)S(=O)(=O)Nc1ccc(c(c1)O[C@@H]1CCN(C1)C)Cl
- Molecular Formula:
- C19H22BrClN2O5S
- Molecular Weight:
- 505.810
- Log P:
- 5.0951
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 85.48
- CAS Number(s):
- 474960-44-6
Synonym(s)
1.
SB 657510
2.
SB-657510
3.
SB657510
External Link(s)
| MeSH | C553589 |
| PubChem Compound | 11272107 |
| BindingDB | 50431980 |
| CHEMBL | CHEMBL2348501 |
| ZINC | 42881303 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26176337 | CTD | |
| 2 | Necrosis | 26176337 | CTD |
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