Compound Detail
CHEMBL5095955
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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CCC[C@H]4CO)cc3)cc2)CCC[C@H]1CO
Basic Information
| ChEMBL ID | CHEMBL5095955 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JPEDUVPRMGOBCP-BBKVCQGDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
729.1
MW (Da)
9.03
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
20
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine