PDB ligand accession: QR3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QYKLVMLNXMQKCM-UHFFFAOYSA-N
SMILES: Cc1ccc(nn1)c2c(c(on2)C)CN3C(=O)C=C(C=N3)N4CC5(C4)CCCCO5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31644_QR3 | P31644 | n/a |