BDBM50396755 CHEMBL2172366

SMILES: COc1cccc(c1)-c1nc(cc2cccnc12)N1CCC(CC1)C(O)=O

InChI Key: InChIKey=LBZYVKXXXHZJAJ-UHFFFAOYSA-N

Data: 3 IC50

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