Compound Detail
CHEMBL1540629
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O=[N+]([O-])c1cccc(S(=O)(=O)c2ccc(N3CCCCC3)c([N+](=O)[O-])c2)c1
Basic Information
| ChEMBL ID | CHEMBL1540629 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MGCVKYONTPTAFN-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
391.4
MW (Da)
3.33
ALogP
7
HBA
0
HBD
123.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine