BDBM50174847 3-(1H-indol-3-yl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene::3-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-1H-indole::CHEMBL371726

SMILES: CN1C2CCC1C=C(C2)c1c[nH]c2ccccc12

InChI Key: InChIKey=ZOMRBJBMKLVVRD-UHFFFAOYSA-N

Data: 3 IC50

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