PDB ligand accession: I5B
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IOMWELPPYPWWGO-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2c3cc(c(cc3[nH]n2)c4ccncc4)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I5B | Q9NR97 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I5B | Q9NR97 | n/a |