Compound Detail
CHEMBL5979056
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CC(C)NC(=O)COc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)cc(C(F)(F)F)n2)c1
Basic Information
| ChEMBL ID | CHEMBL5979056 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NYHYQBPKUJECJJ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
470.5
MW (Da)
4.69
ALogP
6
HBA
3
HBD
104.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine