Compound Detail
CHEMBL1183759
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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1cc(C(F)(F)F)c(S(N)(=O)=O)cc1S(N)(=O)=O
Basic Information
| ChEMBL ID | CHEMBL1183759 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ACXQYDRIAAMDET-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
599.7
MW (Da)
3.84
ALogP
5
HBA
3
HBD
153.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine