BDBM50415792 CHEMBL1089743

SMILES: COc1cccc(c1)-c1ccccc1CNC(=O)c1cnc2n(C)nc(C)c2c1Cl

InChI Key: InChIKey=LNCIRKANLWFJFG-UHFFFAOYSA-N

Data: 4 IC50  3 EC50

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