Ligand name: N-benzyl-N,N-diethylethanaminium
PDB ligand accession: BTM
DrugBank: n/a
PubChem: 17208
ChEMBL: CHEMBL1231492
InChI Key: VBQDSLGFSUGBBE-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CC)Cc1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for BTM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K499_BTM	Q9K499	n/a
2	A0A6M9XZI2_BTM	A0A6M9XZI2	n/a
3	Q6WP50_BTM	Q6WP50	n/a
4	A0A4S8MAF3_BTM	A0A4S8MAF3	n/a
5	P13513_BTM	P13513	n/a
6	I1S104_BTM	I1S104	n/a
7	I1RDR8_BTM	I1RDR8	n/a