BDBM50234998 CHEMBL4065063

SMILES: CN1CCC(CC1)Oc1ccn2c(cnc2c1)-c1ccc(C(N)=O)c(OCc2ccccc2)c1

InChI Key: InChIKey=SVRYNEXYUGAOHM-UHFFFAOYSA-N

Data: 1 IC50

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