Compound Detail
CHEMBL1179486
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CC(C)(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1
Basic Information
| ChEMBL ID | CHEMBL1179486 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VPTXVOFVTSHNSY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
606.8
MW (Da)
4.89
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine