Ligand name: (2R)-5-FLUORO-2-(2-THIENYL)-1,2-DIHYDROQUINAZOLIN-4-AMINE
PDB ligand accession: B2
DrugBank: n/a
PubChem: 24941260
ChEMBL: n/a
InChI Key: OGKZGPSVQKXXOY-GFCCVEGCSA-N
SMILES: c1cc2c(c(c1)F)C(=NC(N2)c3cccs3)N

ClassyFire chemical classification:

List of proteins that are targets for B2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29477_B2 P29477 n/a