Ligand name: 2-[[(3~{R},5~{R})-1-methyl-5-(4-phenylmethoxyphenyl)piperidin-3-yl]amino]-3-prop-2-enyl-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: G09
DrugBank: n/a
PubChem: 155884456
ChEMBL: n/a
InChI Key: NBDJDKAXIGWAIM-XZOQPEGZSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2CC=C)c4ccc(cc4)OCc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for G09

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15047_G09 Q15047 n/a