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HCID 59636780, compound

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Basic information

Standard SMILES
O=C(c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1)N1CCCC1

Names & identifiers

Database identifiers

PubChem CID
59636780
ChEMBL
CHEMBL3647274

Related reactions

3 records
New reaction record
HRID 383819 reaction equation
HRID 383819As productuspto-grants-2013_02
HRID 535647 reaction equation
HRID 535647As productuspto-grants-2014_10
HRID 803954 reaction equation
HRID 803954As productTest data from https://doi.org/10.1039/C8SC04228D

Compound notes

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On this pageBasic informationNames & identifiersRelated reactionsCompound notes