Compound Detail
CHEMBL6060274
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CC(C)N(C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(CN(C(=O)[C@H]3N[C@H]4CC[C@@H]3[C@@H](F)C4)C2)C1)C(C)C
Basic Information
| ChEMBL ID | CHEMBL6060274 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YXWSLUCADSTEFL-HPJLMOCUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
568.7
MW (Da)
3.79
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine