Compound Detail
CHEMBL1180023
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CCCCCCCCCCCCCCCCCNC(=O)OCCSCCOC(=O)N(Cc1cccc[n+]1CC)C(=O)C(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL1180023 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WSIKVMLZWCEZOK-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
651.0
MW (Da)
8.84
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
25
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine