HCID 478679, compound
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Basic information
- Standard SMILES
C=CCn1cc(C(N)=O)c(=O)c2ccc(-c3ccncc3)cc21
Names & identifiers
Database identifiers
- PubChem CID
- 478679
- ChEMBL
CHEMBL289110- Nikkaji
- J556.043H
Related reactions
1 records
Compound notes
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