BDBM50396733 CHEMBL2172251

SMILES: Cc1ccn(Cc2cc(C(O)=O)c3ccccc3n2)n1

InChI Key: InChIKey=IVPLAALQJVNYEU-UHFFFAOYSA-N

Data: 3 KI

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