Compound Detail
CHEMBL1628368
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CCOC(=O)/C=C(/c1ccccc1)C(C)N(C)CC(=O)OCC.O=C(O)C1=CCCN(CCON=C(c2ccccc2)c2ccccc2)C1
Basic Information
| ChEMBL ID | CHEMBL1628368 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BOAMAGGIGQOBKG-AOCGYNNFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
669.8
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine