Ligand name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
PDB ligand accession: 4CR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OETCNLZUDQXQBD-IYSPOMMRSA-N
SMILES: CCN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C

ClassyFire chemical classification:

List of proteins that are targets for 4CR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_4CR P27338 n/a