Compound Detail
CHEMBL2219720
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COC(=O)C1=C(C)NC(C)=C(C(=O)OCC[N+](C)(C)C)[C@@H]1c1cccc([N+](=O)[O-])c1
Basic Information
| ChEMBL ID | CHEMBL2219720 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JXUOFXBSKGTXOG-LJQANCHMSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
418.5
MW (Da)
2.25
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine