PDB ligand accession: IFT
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UAGJJYCCNWOONA-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)C)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_IFT | O08760 | n/a |