Compound Detail
CHEMBL3306190
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CCCCCCCCCCCCC/C=C/[C@@H](OCc1ccccc1)[C@H](CO[C@@H]1O[C@@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)NC(=O)CCCCCCCCCCCCCCC
Basic Information
| ChEMBL ID | CHEMBL3306190 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IABOBGKQJAGWNX-BINHVMBYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1130.6
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine