BDBM50289119 CHEMBL4176022

SMILES: COc1cc(C)ccc1Oc1nc(Nc2ccc(cc2)N2CCOCC2)ncc1\N=C\c1ccc(Cl)cc1

InChI Key: InChIKey=DRSUSZVETIFRMC-UHFFFAOYSA-N

Data: 1 IC50

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