HCID 57520109, compound
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Basic information
- Standard SMILES
O=C(O)c1ccc2nc(-c3cc4cc(Cl)ccc4o3)c(N3CCCc4cc(F)ccc43)nc2c1
Names & identifiers
Database identifiers
- PubChem CID
- 57520109
- ChEMBL
CHEMBL3719146
Related reactions
1 records
Compound notes
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