BDBM50189337 CHEMBL3827554

SMILES: CC(C)Oc1cc2n(C)c(=O)n(C)c2cc1NC(=O)c1ccccc1OCCN(C)C

InChI Key: InChIKey=OHZXGGSIQBPNPR-UHFFFAOYSA-N

Data: 1 IC50

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