Compound Detail
CHEMBL4802939
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
CC1(C)C(Cc2ccc(C(F)(F)F)cc2)C(=[N+]2CCCC2)C=CN1Cc1ccc(C(F)(F)F)cc1
Basic Information
| ChEMBL ID | CHEMBL4802939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BLFZRVJICOUFPV-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
495.5
MW (Da)
6.94
ALogP
1
HBA
0
HBD
6.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine