BDBM50130866 CHEMBL3632755

SMILES: CC(C)c1cccc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O

InChI Key: InChIKey=VEGYNLNZHWVEIZ-UHFFFAOYSA-N

Data: 5 KI

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