Compound Detail
CHEMBL2219853
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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H]2[C@H](OCN2C(=O)OCc2ccc(NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](C)NC(=O)CNC(C)=O)cc2)[C@H](C)O1
Basic Information
| ChEMBL ID | CHEMBL2219853 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PIIWVJQDFWVEHU-IWJSFGLBSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1150.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine