BDBM50385860 CHEMBL2042999

SMILES: Cc1cccnc1CN1CCC2(CC1)NC(=O)N(C2=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=HSWJYBAKPBFSOV-UHFFFAOYSA-N

Data: 1 IC50

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