Ligand name: N-[1-(piperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboximidamide
PDB ligand accession: F2J
DrugBank: n/a
PubChem: 134821993
ChEMBL: n/a
InChI Key: XLCWIOAUURXLIX-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=N)Nc2ccc3c(c2)ccn3C4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for F2J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29474_F2J P29474 n/a
2 P29475_F2J P29475 n/a