Compound Detail
CHEMBL3140205
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Cc1ccc(F)cc1C(O)(C[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C)c1cc(F)ccc1C
Basic Information
| ChEMBL ID | CHEMBL3140205 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LBKRXXLTIFHWRI-FJPGZJACSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
400.5
MW (Da)
5.23
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine