BDBM50221608 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzylamine::CHEMBL247426

SMILES: COc1cc2Cc3c([nH]nc3-c3ccc(CN)cc3)-c2cc1OC

InChI Key: InChIKey=VRXHEDGOKHEJAG-UHFFFAOYSA-N

Data: 1 IC50

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