Ligand name: 2-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylmethyl)-6,7-dimethoxy-3~{H}-quinazolin-4-one
PDB ligand accession: RW6
DrugBank: n/a
PubChem: 18137974;135667559;
ChEMBL: n/a
InChI Key: OKUZLQSVACVDFQ-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)N=C(NC2=O)CN3CCc4c(ccs4)C3

ClassyFire chemical classification:

List of proteins that are targets for RW6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16531_RW6 Q16531 n/a
2 Q9NYV4_RW6 Q9NYV4 n/a