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Basic information
- Standard SMILES
CCOC(=O)C1=C(c2ccc(-n3c(C)nc4cnccc43)cc2)NC(C)=C(C(=O)O)C1c1ccccc1Cl
Names & identifiers
Database identifiers
- PubChem CID
- 15005366
- ChEMBL
CHEMBL108260- Nikkaji
- J491.764B
Related reactions
7 records
Compound notes
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