Ligand name: 1-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-5-[4-[(cyclohexylmethylamino)methyl]phenyl]-~{N}-ethyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: M0U
DrugBank: n/a
PubChem: 67985727
ChEMBL: CHEMBL3234779
InChI Key: IFJMXDFIGLLVMW-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(n(nn1)c2cc(c(cc2O)O)C(C)C)c3ccc(cc3)CNCC4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for M0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_M0U	P07900	n/a