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HCID 89908080, compound

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Basic information

Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2ccc3ccncc3c2)c1

Names & identifiers

Database identifiers

PubChem CID
89908080
ChEMBL
CHEMBL4113400

Related reactions

1 records
New reaction record
HRID 923881 reaction equation
HRID 923881As productuspto-grants-2016_03

Compound notes

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