BDBM10480 A4A.2HCl::Bis-THA inhibitor 3::CHEMBL211313::N-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]-1,2,3,4-tetrahydroacridin-9-amine dihydrochloride

SMILES: C(CCNc1c2CCCCc2nc2ccccc12)CNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=RUTSCXRBSZSXSL-UHFFFAOYSA-N

Data: 4 IC50

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