Ligand name: ~{N}-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-(5-propan-2-yloxypyridin-3-yl)-1~{H}-indazole-3-carboxamide
PDB ligand accession: OH8
DrugBank: n/a
PubChem: 146036038
ChEMBL: n/a
InChI Key: PKDWPGOXVXMHCS-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc(cnc1)c2ccc3c(c2)c(n[nH]3)C(=O)NCC4CCN(CC4)CCOC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for OH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_OH8	P49841	n/a