PDB ligand accession: 60I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YHWDDYZFKUHHMW-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)C(=O)N2CCN(CC2)Cc3nc4ccccc4n3CC(C)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q04631_60I | Q04631 | n/a | |
2 | Q02293_60I | Q02293 | n/a |