Compound Detail
CHEMBL5499648
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CC[N+](CC)(CCCCCn1c(=O)cc(C)n(CCCCn2c(C)cc(=O)n(C)c2=O)c1=O)Cc1ccccc1C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL5499648 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QETYDHWZWMJMKU-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
620.7
MW (Da)
4.21
ALogP
8
HBA
0
HBD
88.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine