Compound Detail
CHEMBL2220394
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CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3C[C@H]([N+]3(C)CCOCC3)[C@@H]2OC(C)=O)C1
Basic Information
| ChEMBL ID | CHEMBL2220394 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DCBWYYSKUHZJIF-LREWKDIRSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
476.7
MW (Da)
4.35
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine