BDBM50485982 CHEMBL2180383

SMILES: COc1cc(\C=C2/CCCN3CC(CO[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)ON=C23)ccc1-n1cnc(C)c1

InChI Key: InChIKey=IFISGXQRPUCOIA-UHFFFAOYSA-N

Data: 1 IC50

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