Ligand name: 1,5-diphenyl-N-(1H-tetrazol-5-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: N1G
DrugBank: n/a
PubChem: 135379590
ChEMBL: CHEMBL5171499
InChI Key: QVLVNOAMAMUIJM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(nn2c3ccccc3)C(=O)Nc4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for N1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_N1G	Q9F663	n/a
2	C7C422_N1G	C7C422	n/a