Ligand name: (3~{R})-3-(piperidin-1-ylmethyl)-2,3-dihydro-1~{H}-pyrrolo[1,2-a]quinazolin-5-one
PDB ligand accession: 5XM
DrugBank: n/a
PubChem: 137348413
ChEMBL: n/a
InChI Key: CDOMBRFDONICCK-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)C(=O)N=C3N2CCC3CN4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 5XM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_5XM Q86U86 n/a