Ligand name: 2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethylsulfanyl]-3~{H}-quinazolin-4-one
PDB ligand accession: O3H
DrugBank: n/a
PubChem: 52913556;136201717;
ChEMBL: CHEMBL4460557
InChI Key: AFXJUCILCGBUNX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)SCCN3CCN(CC3)c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for O3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_O3H P09874 n/a