PDB ligand accession: I6T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OHQUOAFNABRPNR-WOVHNISZSA-N
SMILES: CN1CCCC1COc2nc3c(c(n2)N4CCC(C(C4)O)C=O)CCN(C3)c5cccc6c5c(ccc6)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P01116_I6T | P01116 | n/a |