BDBM50203143 CHEMBL395465::dimethyl-{2-[1-(4-methyl-benzyl)-1H-indol-3-yl]-ethyl}-amine

SMILES: CN(C)CCc1cn(Cc2ccc(C)cc2)c2ccccc12

InChI Key: InChIKey=LBHHISYHYSBGNT-UHFFFAOYSA-N

Data: 1 KI

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