Compound Detail
CHEMBL4302371
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CCN(CC)c1ccc2c(-c3cccc(C(=O)N4CCCN(C(=O)[C@]56CC[C@@H](C)[C@H](C)[C@H]5C5=CC[C@@H]7[C@@]8(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]8CC[C@@]7(C)[C@]5(C)CC6)CC4)c3)c3ccc(=[N+](CC)CC)cc-3oc2c1
Basic Information
| ChEMBL ID | CHEMBL4302371 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MNZGCOAALGJTNO-NGCUKNHXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1006.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine