BDBM50503510 CHEMBL4465367

SMILES: COc1ccc(cc1F)-n1c(C)c(nc1-c1ccc(C#N)c(F)c1)C(=O)N[C@H]1CCCNC1

InChI Key: InChIKey=GRPRTGZMLPXPGO-KRWDZBQOSA-N

Data: 1 IC50  1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match