BDBM50393266 CHEMBL2152017

SMILES: COc1ccc(NC(=O)c2cc(nc3ccccc23)-c2ccccn2)cc1

InChI Key: InChIKey=NMNIHSMWPRIOBQ-UHFFFAOYSA-N

Data: 1 KI

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