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HCID 66576972, compound

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Basic information

Standard SMILES
O=C1N(c2cc(Cl)nc(C(F)(F)F)c2)CCN1c1cnccc1C1CC1

Names & identifiers

Database identifiers

PubChem CID
66576972
ChEMBL
CHEMBL3677960

Related reactions

2 records
New reaction record
HRID 523598 reaction equation
HRID 523598As productuspto-grants-2016_05
HRID 572440 reaction equation
HRID 572440As productuspto-grants-2015_05

Compound notes

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