Compound Detail
CHEMBL2365841
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COC(=O)c1ccc(/N=N/c2ccc([P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL2365841 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TVQCFGFZFJVLNW-JEIPZWNWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
501.6
MW (Da)
6.51
ALogP
4
HBA
0
HBD
51.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine