Compound Detail
CHEMBL3305991
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O=C(O)CC(SCCCOC[C@H]1O[C@@H](O[C@H]2[C@H](OCCCSC(CC(=O)O)C(=O)O)[C@@H](OCCCSC(CC(=O)O)C(=O)O)[C@@H](OCCCSC(CC(=O)O)C(=O)O)O[C@@H]2COCCCSC(CC(=O)O)C(=O)O)[C@H](OCCCSC(CC(=O)O)C(=O)O)[C@@H](OCCCSC(CC(=O)O)C(=O)O)[C@@H]1OCCCSC(CC(=O)O)C(=O)O)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL3305991 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJSAJFGSTANFRQ-SECJBBEPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1864.1
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine