PDB ligand accession: WJK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FPJQYVJROWEOEU-SFHVURJKSA-N
SMILES: CCC1CN(c2c(cccn2)O1)Cc3ccc(cc3)c4ccccc4c5[nH]nnn5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q00972_WJK | Q00972 | n/a |