PDB ligand accession: 7UI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QHXQQFITXAUNPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N2C=C3C=NC(=NC3=C(C2=O)c4ccc(cc4)Br)NCC(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31153_7UI | P31153 | n/a |