BDBM50188396 CHEMBL206419::N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]-2,2-tetramethyleneethyl)butanamide

SMILES: CCCC(=O)NCC1(CCCC1)c1cn(C)c2ccc(OC)cc12

InChI Key: InChIKey=VYBNBPACLNMCHY-UHFFFAOYSA-N

Data: 2 KI

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