BDBM50303545 (1-(2-(1H-Pyrrol-1-yl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone::CHEMBL570198

SMILES: CC1(C)C(C(=O)c2cn(CCn3cccc3)c3ccccc23)C1(C)C

InChI Key: InChIKey=MTQZKYPRMZHIBT-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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