Ligand name: (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL
PDB ligand accession: 710
DrugBank: DB07213
PubChem: 135414460
ChEMBL: CHEMBL374713
InChI Key: FNWHPLLNMLOZTL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCCCC3)cc([nH]2)c4c5ccc(cc5[nH]n4)c6c(n[nH]n6)CO

ClassyFire chemical classification:

List of proteins that are targets for 710

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_710 O14757 n/a