Compound Detail
CHEMBL5315302
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CC[C@@H]1C(=O)OC[C@@H]1Cc1c[n+](CCCCCC[N+](C)(C)CC(C)(C)CN2C(=O)c3cccc4cccc(c34)C2=O)cn1C
Basic Information
| ChEMBL ID | CHEMBL5315302 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CMYKPPCRRRGBIE-YTMVLYRLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
602.8
MW (Da)
5.17
ALogP
5
HBA
0
HBD
72.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine