Ligand name: N-[4-(acetylamino)phenyl]-2-(1H-benzotriazol-1-yl)-N-[(1R)-2-[(2-methylbutan-2-yl)amino]-1-(1-methyl-1H-pyrrol-2-yl)-2-oxoethyl]acetamide
PDB ligand accession: 23H
DrugBank: n/a
PubChem: 25681649
ChEMBL: n/a
InChI Key: BCIIGGMNYNWRQK-AREMUKBSSA-N
SMILES: CCC(C)(C)NC(=O)C(c1cccn1C)N(c2ccc(cc2)NC(=O)C)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 23H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_23H	P0C6U8	n/a