Ligand name: N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine
PDB ligand accession: 9G6
DrugBank: n/a
PubChem: 137332065
ChEMBL: CHEMBL4437555
InChI Key: TYMCCWJEDPSKIP-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCNc3nc4ccccc4s3)c(ncn2)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 9G6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_9G6 Q9Y233 n/a