BDBM50113658 CHEMBL3604850

SMILES: Clc1cccc(Cn2ccc(cc2=O)N2CCc3[nH]nc(c3C2)-c2ccncc2)c1

InChI Key: InChIKey=VOVNPESOTUHPTM-UHFFFAOYSA-N

Data: 1 IC50

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