BDBM50321908 (Z)-1-[2-Oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]-3-(4-phenoxyphenyl)urea::CHEMBL1172887

SMILES: O=C(Nc1ccc(Oc2ccccc2)cc1)Nc1ccc2\C(=C\c3ccc[nH]3)C(=O)Nc2c1

InChI Key: InChIKey=XMUWGNAFKPBEAU-HAHDFKILSA-N

Data: 4 IC50

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