BDBM50203119 CHEMBL3899948

SMILES: CCn1ncc2cc3NC(=O)N[C@@H](c4ccccc4)C(C)(C)OC\C=C/c(n3)c12

InChI Key: InChIKey=UBKITLSETNCEQV-WUQYLLKWSA-N

Data: 1 IC50

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