BDBM50286094 1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-ethanone::CHEMBL101443

SMILES: CN1CCC=C(C1)c1c[nH]c2ccc(cc12)C(C)=O

InChI Key: InChIKey=YZCBGWUOQZNSMJ-UHFFFAOYSA-N

Data: 2 KI

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