Compound Detail
CHEMBL3197361
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
O=C(N/N=C\c1ccc(Cl)cc1)C1=NOC2COC3(CCN(c4ccc([N+](=O)[O-])cc4)CC3)OCC12
Basic Information
| ChEMBL ID | CHEMBL3197361 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USHWITWEJNKPFU-ZMFRSBBQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
513.9
MW (Da)
3.11
ALogP
9
HBA
1
HBD
127.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine