BDBM50321905 (Z)-1-(4-Methoxyphenyl)-3-[2-oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]urea::CHEMBL1173149

SMILES: COc1ccc(NC(=O)Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)cc1

InChI Key: InChIKey=NNAMXKXTCQOZGS-WQRHYEAKSA-N

Data: 4 IC50

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