BDBM50208206 CHEMBL3885393

SMILES: O=c1n(CCN2CCOCC2)c2ccccc2c2nc3ccccc3nc12

InChI Key: InChIKey=MKMAWBBWKZGDAW-UHFFFAOYSA-N

Data: 1 IC50

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