BDBM50184343 CHEMBL3822706

SMILES: CN(C)c1ccc(cc1)-c1nc2cc(O)ccc2n2cccc12

InChI Key: InChIKey=AGEXPMNIPQBGOW-UHFFFAOYSA-N

Data: 1 IC50

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