Ligand name: 7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazin-8-amine
PDB ligand accession: E2X
DrugBank: n/a
PubChem: 154573902
ChEMBL: n/a
InChI Key: BAZHJGICWCQPTH-ZDUSSCGKSA-N
SMILES: c1cncc2c1N(c3cc(c(cc3O2)N)Cl)CCCC4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for E2X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_E2X P11309 n/a