Compound Detail
CHEMBL1179444
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Cc1cc(C)[n+](-c2ccc(S(=O)(=O)Nc3nnc(S(N)(=O)=O)s3)cc2)c(C(C)C)c1
Basic Information
| ChEMBL ID | CHEMBL1179444 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PNGNVUOPWWBBSY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
468.6
MW (Da)
2.00
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine