Ligand name: 4-methyl-~{N}-[2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6W1
DrugBank: n/a
PubChem: 118913652
ChEMBL: CHEMBL4081995
InChI Key: OAZVHMYGOGQYLZ-GOSISDBHSA-N
SMILES: Cn1c2ccsc2cc1C(=O)Nc3ccccc3COc4ccc(cc4)OCC5CCNC5

ClassyFire chemical classification:

List of proteins that are targets for 6W1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_6W1 O60341 n/a