BDBM50116840 CHEMBL3612813

SMILES: Cc1cc(ncc1C#N)C(O)CN1CCN(C[C@H](O)c2ccc3C(=O)OCc3c2C)CC1

InChI Key: InChIKey=KZRHLRULVTWQQF-NQCNTLBGSA-N

Data: 2 IC50

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