BDBM50398350 CHEMBL486030::UCB-35625

SMILES: CC[N+]1(CCC(CC1)NC(=O)C2c3cc(ccc3Oc4c2cc(cc4)Cl)Cl)CC5CCCCCC5

InChI Key: InChIKey=ZTXGBIXSMSZDOC-UHFFFAOYSA-O

Data: 2 IC50

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