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HCID 58109239, compound

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Basic information

Standard SMILES
C[C@@H](c1ccc(-c2ccc(F)cc2F)cc1)N1CC[C@](CCn2ccnc2)(c2ccc(F)cc2)OC1=O

Names & identifiers

Database identifiers

PubChem CID
58109239
ChEMBL
CHEMBL4084288

Related reactions

1 records
New reaction record
HRID 2037537 reaction equation
HRID 2037537As productuspto-grants-2013_11

Compound notes

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