Ligand name: 2-(1-PIPERIDINYL)-1,3-THIAZOL-4-AMINE
PDB ligand accession: 5IM
DrugBank: n/a
PubChem: 17490804
ChEMBL: n/a
InChI Key: UXCNXLNTJSYWJW-UHFFFAOYSA-N
SMILES: c1c(nc(s1)N2CCCCC2)N

ClassyFire chemical classification:

List of proteins that are targets for 5IM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_5IM P51449 n/a