BDBM50280764 CHEMBL4171253

SMILES: COc1ccc2n(C)cc(\C=C3/CC(CO)(COC(=O)C(C)(C)C)OC3=O)c2c1

InChI Key: InChIKey=NPSIUNUHCPZEFG-UHFFFAOYSA-N

Data: 3 KI

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