BDBM50289452 (S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL282323

SMILES: O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1

InChI Key: InChIKey=AXPMHZJZVFNEBY-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

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