Compound Detail
CHEMBL3558230
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C[N+](C)(C)CCCCCC[N+]1(C)[C@@H]2CC[C@@H]1CC(OC(=O)C(CO)c1ccccc1)C2
Basic Information
| ChEMBL ID | CHEMBL3558230 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PSOFWCMIGQGVAZ-LMORXCDFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
432.6
MW (Da)
3.71
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine