Ligand name: 2-(4-chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
PDB ligand accession: 9SU
DrugBank: n/a
PubChem: 138594369
ChEMBL: CHEMBL4441713
InChI Key: VYNMMNYWFMDPRI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)C3(CCN(CC3)C4=NC5=C(CCCC5)C(=O)N4)CN2

ClassyFire chemical classification:

List of proteins that are targets for 9SU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9SU Q9H2K2 n/a