Ligand name: N-methyl-1-[4-[(2-phenylmethoxycyclohexa-1,3-dien-1-yl)methoxy]cyclohexa-1,3-dien-1-yl]methanamine
PDB ligand accession: PXR
DrugBank: n/a
PubChem: 168475488
ChEMBL: n/a
InChI Key: JMIJSVWEMHQQSV-UHFFFAOYSA-N
SMILES: CNCC1=CC=C(CC1)OCC2=C(C=CCC2)OCc3ccccc3

List of proteins that are targets for PXR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1RM59_PXR	F1RM59	n/a