Ligand name: (S)-5-(1-acetyl-2-cyclopropyl-4-(2-(hydroxymethyl)benzyl)-1,2,3,4-tetrahydroquinoxalin-6-yl)pyrimidine-2-carboxamide
PDB ligand accession: D7H
DrugBank: n/a
PubChem: 137321203
ChEMBL: CHEMBL4213809
InChI Key: JVAKWUYUZCOCKR-XMMPIXPASA-N
SMILES: CC(=O)N1c2ccc(cc2N(CC1C3CC3)Cc4ccccc4CO)c5cnc(nc5)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for D7H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_D7H	P25440	n/a