Compound Detail
CHEMBL1963613
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CCNC(=O)N1CC[C@H](NCc2cc(-n3nnnc3C(F)(F)F)ccc2OCC)[C@H](c2ccccc2)C1
Basic Information
| ChEMBL ID | CHEMBL1963613 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IWZISMFLCRETGY-SFTDATJTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
517.6
MW (Da)
3.76
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine