BDBM50312863 4-(5-(4-chlorophenyl)oxazol-2-ylamino)phenol::CHEMBL1076585

SMILES: Oc1ccc(Nc2ncc(o2)-c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=FRTCERGVOCHWGH-UHFFFAOYSA-N

Data: 1 IC50

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