BDBM50030473 CHEMBL3344304

SMILES: CCN(CC)CCn1c(NC(=O)c2ccc(Cn3nc(C#N)c(Cl)c3C)o2)nc2ccccc12

InChI Key: InChIKey=VPFTUBUUGHYJNO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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