BDBM50198332 CHEMBL3901560

SMILES: CC(C)Oc1ccc(Oc2ccc(cc2)-c2noc(n2)C(C)NC(C)=O)cc1

InChI Key: InChIKey=OTIYFWUUDMWCPD-UHFFFAOYSA-N

Data: 1 IC50

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