Compound Detail
CHEMBL5498728
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O=S(=O)(O)c1cc(O)c2c(O)c(/N=N/c3ccccc3[As](=O)(O)O)c(S(=O)(=O)O)cc2c1
Basic Information
| ChEMBL ID | CHEMBL5498728 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJZWLEZSGOTSHR-VHEBQXMUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
548.3
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine