Compound Detail
CHEMBL1179450
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CCc1cc(-c2ccccc2)cc(CC)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1
Basic Information
| ChEMBL ID | CHEMBL1179450 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FAZWUAVXVGSQEM-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
530.7
MW (Da)
3.05
ALogP
7
HBA
2
HBD
136.0
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