BDBM50383008 CHEMBL225154

SMILES: O=c1c(nnc2[nH]c3ccccc3n12)-c1ccco1

InChI Key: InChIKey=WAZYRZYHLVIXGB-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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