BDBM50031823 CHEMBL3360894

SMILES: COc1ccc(NC(=O)CSc2nc3c(OC)nc(N)nc3[nH]2)cc1OC

InChI Key: InChIKey=GVBFLWDPVQORSJ-UHFFFAOYSA-N

Data: 3 KI

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