Ligand name: 4-{4-[6-(2-methoxyethoxy)quinolin-2-yl]-1H-1,2,3-triazol-1-yl}phenol
PDB ligand accession: 3TW
DrugBank: n/a
PubChem: 90684377
ChEMBL: CHEMBL3798149
InChI Key: RDMXBXKUWXFIGH-UHFFFAOYSA-N
SMILES: COCCOc1ccc2c(c1)ccc(n2)c3cn(nn3)c4ccc(cc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of proteins that are targets for 3TW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_3TW	P14174	n/a