Ligand name: N-[4-(TRIFLUOROMETHYLSULFANYL)PHENYL]QUINAZOLIN-4-AMINE
PDB ligand accession: 8TM
DrugBank: n/a
PubChem: 91754983
ChEMBL: n/a
InChI Key: PZIHZHOJKADIKG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ncn2)Nc3ccc(cc3)SC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 8TM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_8TM P34913 n/a