Compound Detail
CHEMBL1962935
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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)[C@H]1CCNC[C@H]1c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1962935 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GKSQDEZTFBLUHC-OALUTQOASA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
444.4
MW (Da)
5.08
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine