Compound Detail
CHEMBL371864
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CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2cccc(NC(=O)CCCC[N+](CC)(CC)CC)c2)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL371864 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UFIAGUICOZKHHJ-LQFQNGICSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
643.0
MW (Da)
7.38
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine