Compound Detail
CHEMBL5499101
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CC1C(=O)N(CC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCc2cc(Cl)c(Oc3ccsc3C(=O)N3CCN(C4CC4)c4ccccc43)cc2Cl)CCCN1C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F
Basic Information
| ChEMBL ID | CHEMBL5499101 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FRUREDALJJPDIA-MIJGTKDRSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1207.2
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine