HCID 57520107, compound
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Basic information
- Standard SMILES
O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4cc(F)ccc43)nc2c1
Names & identifiers
Database identifiers
- PubChem CID
- 57520107
- ChEMBL
CHEMBL3717375
Related reactions
1 records
Compound notes
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