BDBM50416264 CHEMBL1082987

SMILES: Clc1cccc(c1)-n1nnc(n1)[C@H]1CCCCN1C(=O)C1CCC1

InChI Key: InChIKey=XVJPCAVZRFERNW-OAHLLOKOSA-N

Data: 1 KI

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