HCID 89907281, compound

Completing data — usually done within a minute

Basic information

Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(Cl)c(-c2ccn[nH]2)c1

Names & identifiers

Database identifiers

PubChem CID
89907281
ChEMBL
CHEMBL3985189

Related reactions

5 records

Compound notes

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