Ligand name: N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine
PDB ligand accession: 673
DrugBank: n/a
PubChem: 10591006
ChEMBL: CHEMBL131973
InChI Key: CKIDETHAWPUGOQ-UHFFFAOYSA-N
SMILES: CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 673

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9JQL9_673 A9JQL9 n/a