Ligand name: 7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazine
PDB ligand accession: E2O
DrugBank: n/a
PubChem: 146037594
ChEMBL: n/a
InChI Key: AIRHAMAPWMWFAI-AWEZNQCLSA-N
SMILES: c1cc2c(cc1Cl)N(c3ccncc3O2)CCCC4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for E2O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_E2O P11309 n/a