BDBM50349563 CHEMBL1808881

SMILES: Cc1cc(ncc1C1CCCN1C(=O)C1CCC1)-c1cccc(Cl)c1

InChI Key: InChIKey=AHQUYLCMIRTGRZ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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