BDBM50219156 CHEMBL97859

SMILES: CCC(C)OC(=O)c1ccccc1NCC1=NCCN1

InChI Key: InChIKey=ASOZEEQINAQAHV-UHFFFAOYSA-N

Data: 3 EC50

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