BDBM50202543 CHEMBL3963856

SMILES: Cc1cc(C(=O)Nc2cccc3ccccc23)c(C)n1-c1ccccc1

InChI Key: InChIKey=VHAFHIHWBOYITQ-UHFFFAOYSA-N

Data: 2 KI

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