BDBM50414680 CHEMBL557053

SMILES: CCCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=SCNMSNVYVPITRM-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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