PDB ligand accession: 5ZH
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RGHLRMNPUGUZEY-UHFFFAOYSA-N
SMILES: COc1ccc(cn1)c2ccc3c(c2)-c4c(nnn4c5ccc(c(c5)C(F)(F)F)N6CCNCC6)C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9BVS4_5ZH | Q9BVS4 | n/a |