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HCID 118598677, compound

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Basic information

Standard SMILES
O=C1NC2(CCCCC2)n2c1c(Cl)cc(Nc1ncnc3[nH]ncc13)c2=O

Names & identifiers

Database identifiers

PubChem CID
118598677
ChEMBL
CHEMBL5867080

Related reactions

1 records
New reaction record
HRID 1050372 reaction equation
HRID 1050372As productuspto-grants-2016_07

Compound notes

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