BDBM50383156 CHEMBL2031877

SMILES: C[C@H]1CCCN1C(=O)c1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCC3)CCc2c1

InChI Key: InChIKey=QKNQLRSRULGFBA-FQEVSTJZSA-N

Data: 10 KI  1 IC50

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