Compound Detail
CHEMBL1184890
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
CS(=O)(=O)c1ccc(-c2noc([C@@H](CC3CC3)[C@H](N)C(=O)N3CC[C@H](F)C3)n2)c(Cl)c1
Basic Information
| ChEMBL ID | CHEMBL1184890 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AMJXVSDUENPVDD-NUTKFTJISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
470.9
MW (Da)
2.57
ALogP
7
HBA
1
HBD
119.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine