Ligand name: 1-methyl-4-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole
PDB ligand accession: 8T4
DrugBank: n/a
PubChem: 124220766
ChEMBL: n/a
InChI Key: LIJCBBWNYLIMMZ-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)c2ccccc2)n3cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8T4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8T4	O95696	n/a