Compound Detail
CHEMBL2220418
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CC(=O)O[C@H]1[C@@H]([N+]2(C)CCOCC2)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](N5CC[N+](C)(C)CC5)CC[C@]4(C)[C@H]3CC[C@@]21C
Basic Information
| ChEMBL ID | CHEMBL2220418 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HEWXCUHFARWDQR-UVIBDDKCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
531.8
MW (Da)
4.18
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine