BDBM50392127 CHEMBL2152748

SMILES: CCCN(CCN1CCN(CC1)C(=O)c1cc2ccccc2[nH]1)[C@@H]1CCc2nc(N)sc2C1

InChI Key: InChIKey=CPWJJWMVFFZCGJ-UHFFFAOYSA-N

Data: 2 KI

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