Ligand name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-pyrazin-2-ylurea
PDB ligand accession: H1K
DrugBank: n/a
PubChem: 18449135
ChEMBL: CHEMBL549867
InChI Key: YHZULYLGPVGRKP-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1NC(=O)Nc2cnccn2)Cl)OC

ClassyFire chemical classification:

List of proteins that are targets for H1K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_H1K O14757 n/a