Ligand name: 2-[2-[[3-[(3~{S})-3-azanyl-2,3-dihydro-1-benzofuran-5-yl]-5-(2-cyanopropan-2-yl)phenyl]methoxy]phenyl]ethanoic acid
PDB ligand accession: NW5
DrugBank: n/a
PubChem: 146673503
ChEMBL: CHEMBL4636415
InChI Key: SRKDCGUSWAONMJ-HSZRJFAPSA-N
SMILES: CC(C)(C#N)c1cc(cc(c1)c2ccc3c(c2)C(CO3)N)COc4ccccc4CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_NW5 P03951 n/a