Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-(1,3-benzodioxol-5-ylmethyl)-~{N}-[(3-butyl-2,5-diphenyl-imidazol-4-yl)methyl]methanamine
PDB ligand accession: 9P2
DrugBank: n/a
PubChem: 10210160
ChEMBL: CHEMBL4303272
InChI Key: ITACCRHKSPSKKL-UHFFFAOYSA-N
SMILES: CCCCn1c(c(nc1c2ccccc2)c3ccccc3)CN(Cc4ccc5c(c4)OCO5)Cc6ccc7c(c6)OCO7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 9P2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_9P2	P0ABE7	n/a
2	P21730_9P2	P21730	n/a