Compound Detail
CHEMBL1188810
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C[C@@H](N[C@H]1CCCC[C@@H]1NS(=O)(=O)c1ccc(OC(F)(F)F)cc1)c1cccc2ccccc12
Basic Information
| ChEMBL ID | CHEMBL1188810 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWABBSQIRKPECQ-CQLNOVPUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
492.6
MW (Da)
5.68
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine