BDBM50463411 CHEMBL4240555

SMILES: Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCN(CC1)C(=O)CC1CCOC1)-c1ccccc1Cl

InChI Key: InChIKey=RUAUXYAYDGWTHH-UHFFFAOYSA-N

Data: 2 KI

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