Compound Detail
CHEMBL5316061
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC[C@H]1C(=O)OC[C@@H]1Cc1c[n+](CCCCCCCC[N+](C)(C)CC(C)(C)CN2C(=O)c3cccc4cccc(c34)C2=O)cn1C
Basic Information
| ChEMBL ID | CHEMBL5316061 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JFKHIQRFIDEXKK-IGYGKHONSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
630.9
MW (Da)
5.95
ALogP
5
HBA
0
HBD
72.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine