Compound Detail
CHEMBL5499355
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Cc1ccc(C(=O)Nc2ccc(P(=O)(O)O)cc2P(=O)(O)O)cc1NC(=O)c1cccc(NC(=O)Nc2cccc(C(=O)Nc3cc(C(=O)Nc4ccc(P(=O)(O)O)cc4P(=O)(O)O)ccc3C)c2)c1
Basic Information
| ChEMBL ID | CHEMBL5499355 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FJNSEPAHTBEEBJ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1036.7
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine