Compound Detail
CHEMBL4301572
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CCN(CC)c1ccc2c(-c3cccc(C(=O)N4CCCN(C(=O)[C@@]5(C)CC[C@]6(C)CC[C@]7(C)C(=CC(=O)[C@@H]8[C@@]9(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]9CC[C@]87C)[C@@H]6C5)CC4)c3)c3ccc(=[N+](CC)CC)cc-3oc2c1
Basic Information
| ChEMBL ID | CHEMBL4301572 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QGWNSOGRZDMBOC-ZTXPWVEKSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1020.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine