Ligand name: N-[(furan-2-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: 74Z
DrugBank: n/a
PubChem: 837191
ChEMBL: CHEMBL3915117
InChI Key: OZBAWCPXMIEVSW-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2c3c4c(sc3ncn2)CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 74Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_74Z P00797 n/a