Compound Detail
CHEMBL5774204
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C[C@H](CN1CC[C@@H](CF)C1)Oc1ccc([C@@H]2c3ccc(O)cc3CC[C@@H]2c2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL5774204 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OIACEQNXFCWDKL-KPKGKUGGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
459.6
MW (Da)
6.31
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine