Ligand name: 2-[5-[2-[4-(4-cyanophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1~{H}-indol-3-yl]ethylazanium
PDB ligand accession: EP5
DrugBank: n/a
PubChem: 137349273
ChEMBL: n/a
InChI Key: SOHCKWZVTCTQBG-UHFFFAOYSA-O
SMILES: c1cc(ccc1C#N)N2CCN(CC2)C(=O)COc3ccc4c(c3)c(c[nH]4)CC[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for EP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28222_EP5 P28222 n/a