BDBM50386170 CHEMBL2016664::hCA inhibitor, 4

SMILES: COc1ccc(Cc2ccc(OC)c(OC)c2)cc1OC

InChI Key: InChIKey=XEGVJXFCBVQOPB-UHFFFAOYSA-N

Data: 7 KI

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