Ligand name: methyl ~{N}-(5-butyl-1~{H}-benzimidazol-2-yl)carbamate
PDB ligand accession: H1C
DrugBank: n/a
PubChem: 26596
ChEMBL: CHEMBL528271
InChI Key: YRWLZFXJFBZBEY-UHFFFAOYSA-N
SMILES: CCCCc1ccc2c(c1)nc([nH]2)NC(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: 2-benzimidazolylcarbamic acid esters

List of proteins that are targets for H1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_H1C	Q2XVP4	n/a
2	A0A287AGU7_H1C	A0A287AGU7	n/a