BDBM50477439 CHEMBL247524

SMILES: COc1cc(\C=C\c2cccc(\C=C\c3ccc(N)c(OC)c3)n2)ccc1N

InChI Key: InChIKey=RUVKATXFQFYXRV-JMQWPVDRSA-N

Data: 1 IC50

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