BDBM10472 N-(5-phenylpentyl)-1,2,3,4-tetrahydroacridin-9-amine::benzyl-THA analog 2b

SMILES: C(CCNc1c2CCCCc2nc2ccccc12)CCc1ccccc1

InChI Key: InChIKey=CLKWCAVWZNMVJM-UHFFFAOYSA-N

Data: 2 IC50

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