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HCID 86659645, compound

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Basic information

Standard SMILES
O=C1S/C(=C\c2ccc3c(cnn3Cc3ccc(Cl)cc3C(F)(F)F)c2)C(=O)N1[C@@H]1CCNC[C@H]1O

Names & identifiers

Database identifiers

PubChem CID
86659645
ChEMBL
CHEMBL4168072

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Related reactions

1 records
New reaction record
HRID 2400883 reaction equation
HRID 2400883As reactantuspto-grants-2014_08

Compound notes

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