Compound Detail
CHEMBL3545742
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CC1(C)C2CC1[C@]1(C)OB(C(CCC/C(S)=N/N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)NC(=O)OCc3ccccc3)O[C@@H]1C2
Basic Information
| ChEMBL ID | CHEMBL3545742 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KAUYBZJFBAONCO-LTNQQUILSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
703.7
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine