BDBM50226843 CHEMBL268627

SMILES: CCNC(=O)C1CCN(CC1)c1nc(N)c2cc(OC)c(OC)cc2n1

InChI Key: InChIKey=MODVCXIGZGVMRV-UHFFFAOYSA-N

Data: 1 KI

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