Ligand name: ~{tert}-butyl ~{N}-methyl-~{N}-[[4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]phenyl]methyl]carbamate
PDB ligand accession: 5TG
DrugBank: n/a
PubChem: 132917423
ChEMBL: n/a
InChI Key: IWVJBZLBIWIKGF-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N(C)Cc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 5TG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_5TG P9WMC0 n/a