Compound Detail
CHEMBL6029701
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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(/C=C/c3ccc4[nH]ncc4c3)cc12
Basic Information
| ChEMBL ID | CHEMBL6029701 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZZDVCFOSVOBHHQ-SNDJDQCESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
486.5
MW (Da)
3.77
ALogP
5
HBA
2
HBD
114.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine