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HCID 56832632, compound

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Basic information

Standard SMILES
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2cnnc2C1

Names & identifiers

Database identifiers

PubChem CID
56832632
ChEMBL
CHEMBL4580842

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Related reactions

1 records
New reaction record
HRID 920975 reaction equation
HRID 920975As productuspto-grants-2016_03

Compound notes

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