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HCID 71208573, compound

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Basic information

Standard SMILES
O=C(NCc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O)Nc1ccc(Cl)c(F)c1

Names & identifiers

Database identifiers

PubChem CID
71208573
ChEMBL
CHEMBL3640062

Related reactions

2 records
New reaction record
HRID 1208721 reaction equation
HRID 1208721As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1887974 reaction equation
HRID 1887974As productuspto-grants-2013_08

Compound notes

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