BDBM50417779 CHEMBL1644693

SMILES: CCCCn1cc2c(n1)nc(NC(=O)Nc1ccc3COCc3c1)n1nc(nc21)-c1ccco1

InChI Key: InChIKey=WVQFCURTSKGHSP-UHFFFAOYSA-N

Data: 1 KI

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