Ligand name: 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine
PDB ligand accession: 833
DrugBank: n/a
PubChem: 43158870
ChEMBL: n/a
InChI Key: AHTNDUQVQKCVGH-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccc3c(c2)OCO3)N

ClassyFire chemical classification:

List of proteins that are targets for 833

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72498_833 Q72498 n/a