Ligand name: 4-(cyclohexylmethoxy)-3-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}-2H-indazole
PDB ligand accession: 1PF
DrugBank: n/a
PubChem: 137347974
ChEMBL: n/a
InChI Key: ZXTGHNQQRVHEIZ-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Oc2ccc(cc2)c3c4c(cccc4OCC5CCCCC5)n[nH]3

ClassyFire chemical classification:

List of proteins that are targets for 1PF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_1PF P33981 n/a