BDBM50099458 CHEMBL3342868

SMILES: COc1ccccc1N1CCN(CC2COC3(CCN(CC3)S(=O)(=O)c3ccc(Cl)cc3)O2)CC1

InChI Key: InChIKey=WZMQMKNCWDCCMT-UHFFFAOYSA-N

Data: 4 KI

PDB links: 29 PDB IDs match this monomer.

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