Compound Detail
CHEMBL1207142
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O=C(O)C1=C(/C=C/[N+](=O)[O-])CS(=O)(=O)C2/C(=C\c3ccccn3)C(=O)N12
Basic Information
| ChEMBL ID | CHEMBL1207142 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPUGVYYSHKTHTN-JWVBWWOWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
377.3
MW (Da)
0.19
ALogP
7
HBA
1
HBD
147.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine