BDBM50243931 4-[1-(Phenoxymethyl)-1H-indol-3-yl]-3-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrole-2-one::CHEMBL488811

SMILES: COc1cc(cc(OC)c1OC)C1=C(CNC1=O)c1cn(COc2ccccc2)c2ccccc12

InChI Key: InChIKey=GCWMGQFAGIVZCJ-UHFFFAOYSA-N

Data: 14 IC50

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