Ligand name: (6~{R})-2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine
PDB ligand accession: Q1Q
DrugBank: n/a
PubChem: 28820452
ChEMBL: n/a
InChI Key: DBOFAIZAMCFPNL-GFCCVEGCSA-N
SMILES: c1ccc(cc1)c2ncc3c(n2)CCC(C3)N

ClassyFire chemical classification:

List of proteins that are targets for Q1Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_Q1Q P25774 n/a