BDBM50242541 CHEMBL4073523

SMILES: COc1cc2[nH]c3nc(N)nc(NCc4ccccc4)c3c2cc1O

InChI Key: InChIKey=WYUMYTHSGQZLIP-UHFFFAOYSA-N

Data: 2 KI

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