Ligand name: 8-[4-[2-[4-[4-[2-(dimethylamino)ethyl]phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQB
DrugBank: n/a
PubChem: 138393334
ChEMBL: CHEMBL4585876
InChI Key: YSKANQRCYYKDSC-UHFFFAOYSA-N
SMILES: CN(C)CCc1ccc(cc1)C2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5

ClassyFire chemical classification:

List of proteins that are targets for FQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_FQB O75164 n/a