Ligand name: 4-[[5-[7-chloranyl-3-(1~{H}-indazol-6-yl)benzotriazol-5-yl]pyrazol-1-yl]methyl]benzenecarbonitrile
PDB ligand accession: O1H
DrugBank: n/a
PubChem: 146020618
ChEMBL: CHEMBL4467828
InChI Key: WHTYOOSKWPNGMT-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2c(ccn2)c3cc4c(c(c3)Cl)nnn4c5ccc6cn[nH]c6c5)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for O1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21589_O1H	P21589	n/a