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HCID 2952736, compound

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Basic information

Standard SMILES
O=C(Nc1ccon1)c1cccc(S(=O)(=O)N2CCCCC2)c1

Names & identifiers

Database identifiers

PubChem CID
2952736
ChEMBL
CHEMBL1467468

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Related reactions

2 records
New reaction record
HRID 1967498 reaction equation
HRID 1967498As productuspto-grants-2013_04
HRID 2141158 reaction equation
HRID 2141158As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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