BDBM50327358 CHEMBL4168403

SMILES: Cc1[nH]c2c(N3CCC(N)(CC3)C(N)=O)c(C#N)c(nc2c1Cl)C(F)(F)F

InChI Key: InChIKey=SJDLSGMOAPOMGA-UHFFFAOYSA-N

Data: 1 KI  5 IC50

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