PDB ligand accession: I5N
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JUSJRQVEHUHMRQ-WOJBJXKFSA-N
SMILES: Cc1cc(cc(n1)C)c2cc3c(cc2C4CC4)c(n[nH]3)NC5CCNCC5F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I5N | Q9NR97 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I5N | Q9NR97 | n/a |