Compound Detail
CHEMBL5903372
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COCCOc1cc2ncnc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)c(F)c3)c2c2c1OCCO2
Basic Information
| ChEMBL ID | CHEMBL5903372 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WHVOGSACWZSZDS-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
592.5
MW (Da)
6.16
ALogP
8
HBA
2
HBD
113.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine