Compound Detail
CHEMBL1980167
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CN(C)c1ccc(-c2cc(-c3ccc([N+](=O)[O-])cc3)nc(NS(=O)(=O)c3ccc(N)cc3)n2)cc1
Basic Information
| ChEMBL ID | CHEMBL1980167 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OBHMNLIBIPFXCY-UHFFFAOYSA-N |
35
Targets
35
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
490.6
MW (Da)
4.17
ALogP
8
HBA
2
HBD
144.3
PSA (Ų)
0.22
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 35 meas. best 6.6
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine