BDBM50513030 CHEMBL4548784

SMILES: O=C(C1CCN(CC1)C(=O)c1cnco1)N1N=CC[C@H]1c1ccccc1

InChI Key: InChIKey=VVLNGWCYAMNGSA-INIZCTEOSA-N

Data: 3 IC50

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