Ligand name: 2-(3-fluorophenyl)-4-[[(3~{S})-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: D4Q
DrugBank: n/a
PubChem: 11951723
ChEMBL: CHEMBL4098878
InChI Key: YTDCGNUVVIXLSO-ZDUSSCGKSA-N
SMILES: c1cc(cc(c1)F)c2cc3c(s2)c(cnc3NC4CCCNC4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for D4Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_D4Q O14757 n/a