BDBM50226847 CHEMBL6380

SMILES: COc1cc2nc(nc(N)c2cc1OC)N1CCC(CC1)C(=O)Nc1ccccc1

InChI Key: InChIKey=PCVSJPFAMWAPAT-UHFFFAOYSA-N

Data: 1 KI

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