Ligand name: 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)-1~{H}-pyrazol-3-one
PDB ligand accession: A1H
DrugBank: DB15642
PubChem: 59603622
ChEMBL: CHEMBL3646118
InChI Key: IJMBOKOTALXLKS-UHFFFAOYSA-N
SMILES: c1cn(nn1)C2=CNN(C2=O)c3cc(ncn3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for DB15642

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWT6_A1H Q9NWT6 n/a