Ligand name: 3-cyclopropyl-5-methyl-4-phenyl-1,2,4-triazole
PDB ligand accession: 72N
DrugBank: n/a
PubChem: 122164614
ChEMBL: n/a
InChI Key: NNSGFXSZQIRXDG-UHFFFAOYSA-N
SMILES: Cc1nnc(n1c2ccccc2)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for 72N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_72N	P22734	n/a