BDBM50420920 CHEMBL2087549::CHEMBL2087567

SMILES: CCc1nn2c(cccc2c1N(CC1CC1)CC1CCOCC1)-c1c(OC)cc(COC)cc1OC

InChI Key: InChIKey=KGMOFBPANMLEMS-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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