BDBM50240695 CHEMBL4094233

SMILES: Cc1cc2CN([C@H]3CCOC[C@@H]3O)C(=O)c2cc1Cc1ccc(cc1)-n1cccn1

InChI Key: InChIKey=OCOSTHHYKKROPE-GOTSBHOMSA-N

Data: 1 EC50

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