Compound Detail
CHEMBL2079402
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CN(C)c1cccc2c(S(=O)(=O)NCCCO[C@H]3O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]3O[C@H]3O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]4O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]5O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]6O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]6OS(=O)(=O)O)[C@@H]5OS(=O)(=O)O)[C@@H]4OS(=O)(=O)O)[C@@H]3OS(=O)(=O)O)cccc12
Basic Information
| ChEMBL ID | CHEMBL2079402 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NLMIWFMNJNSVBJ-HYSFVAIVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
2400.1
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine