BDBM50463489 CHEMBL4245089

SMILES: Oc1cccc(CC(=O)Nc2nc(cs2)-c2c[nH]c3ncccc23)c1

InChI Key: InChIKey=KLJSGAQTZCCEGQ-UHFFFAOYSA-N

Data: 1 KI

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