Compound Detail
CHEMBL4650589
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CCCCCCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CC)cc2)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cc(Cl)c(=O)[nH]c3=O)C[C@H]2N=[N+]=[N-])cc1
Basic Information
| ChEMBL ID | CHEMBL4650589 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LEMGRJKUEPTEQL-LHZHTTIMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1064.3
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine