BDBM50166873 CHEMBL3800456

SMILES: Cc1ccccc1OC(=O)N1CCC(CC1)c1nc(cs1)C1=NOC(C1)c1ccccc1

InChI Key: InChIKey=QOYUYFZOSDMGDJ-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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