BDBM50239379 CHEMBL4083842

SMILES: [H][C@]12C[C@@H](CO)N(C1)c1cc(Nc3cc4CCC(=O)N(Cc5ccc(C)cc5)c4c(OC\C=C\CO2)c3)n2ncc(Cl)c2n1

InChI Key: InChIKey=ZIMJUFXTVRWAEU-PTVJGBQLSA-N

Data: 3 IC50

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