BDBM50031373 CHEMBL3358509

SMILES: O=C(NCCCCN1CCN(CC1)c1ccccc1)c1ccc2ncccc2c1

InChI Key: InChIKey=OURPZJJZFFKVJH-UHFFFAOYSA-N

Data: 7 KI  3 IC50  1 EC50

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