Ligand name: 1-[(1-acetyl-5-bromo-1H-indol-6-yl)sulfonyl]-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide
PDB ligand accession: IW8
DrugBank: n/a
PubChem: 91757956
ChEMBL: n/a
InChI Key: PCDHUAUNNCKKQB-UHFFFAOYSA-N
SMILES: CCN(c1cccc(c1)C)C(=O)C2CCN(CC2)S(=O)(=O)c3cc4c(ccn4C(=O)C)cc3Br

ClassyFire chemical classification:

List of proteins that are targets for IW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_IW8 O95271 n/a