HCID 89783333, compound
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Basic information
- Standard SMILES
O=c1[nH]ccc2[nH]c(-c3cccc4ccc(Nc5ccccc5Cl)nc34)cc12
Names & identifiers
Database identifiers
- PubChem CID
- 89783333
- ChEMBL
CHEMBL3915285
Related reactions
1 records
Compound notes
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