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HCID 49865951, compound

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Basic information

Standard SMILES
Cc1nnc([C@H]2CCCN2C(=O)Nc2ccc(C(F)(F)F)cc2)n1Cc1ccc(Cl)cc1

Names & identifiers

Database identifiers

PubChem CID
49865951
ChEMBL
CHEMBL1224189

Related reactions

1 records
New reaction record
HRID 2063460 reaction equation
HRID 2063460As productuspto-grants-2012_10

Compound notes

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