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HCID 73671986, compound

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Basic information

Standard SMILES
O=C(NCC(c1ccc(C(F)(F)F)nc1)N1CCOCC1)c1cccc(Cl)c1Cl

Names & identifiers

Database identifiers

PubChem CID
73671986
ChEMBL
CHEMBL3919230

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Related reactions

2 records
New reaction record
HRID 514928 reaction equation
HRID 514928As productuspto-grants-2015_08
HRID 1482529 reaction equation
HRID 1482529As productuspto-grants-2016_08

Compound notes

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