PDB ligand accession: OV0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IIQPGWZFSIWDHM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)c2cc(c3c(n2)C=NC3=O)Nc4ccc(cc4)C(=O)N5CCCC5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29597_OV0 | P29597 | n/a | |
2 | O60674_OV0 | O60674 | n/a |