Ligand name: 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
PDB ligand accession: 8S1
DrugBank: n/a
PubChem: 12366038
ChEMBL: n/a
InChI Key: FAKNEJZRRRHJEU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)n2c(c(cn2)C#N)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8S1	O95696	n/a