Compound Detail
CHEMBL1187383
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
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2-c2c(F)c(F)c(F)c(F)c2F)c(C)c1
Basic Information
| ChEMBL ID | CHEMBL1187383 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NGOHYVFQZPROBG-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
525.5
MW (Da)
3.77
ALogP
3
HBA
3
HBD
108.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine