BDBM50219158 CHEMBL320910

SMILES: O=C(NC1CCCC1)c1ccccc1NCC1=NCCN1

InChI Key: InChIKey=MASRFDLCKBXBBM-UHFFFAOYSA-N

Data: 3 EC50

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