Compound Detail
CHEMBL1186504
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Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2-c2cccc(Cl)c2)c(C)c1
Basic Information
| ChEMBL ID | CHEMBL1186504 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UVMOSTGNAOREDN-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
470.0
MW (Da)
3.73
ALogP
3
HBA
3
HBD
108.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine