Ligand name: 14-ethyl-4,6-dioxa-10,14-diazatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,7-trien-13-one
PDB ligand accession: JVQ
DrugBank: n/a
PubChem: 118738491
ChEMBL: CHEMBL3438117
InChI Key: LCKKANZPYFOBHG-UHFFFAOYSA-N
SMILES: CCN1Cc2cc3c(cc2NCCC1=O)OCO3

ClassyFire chemical classification:

List of proteins that are targets for JVQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_JVQ P30405 n/a