PDB ligand accession: TO3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HBOMISXRZUHCSH-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)c3cc(c(c(c3F)F)F)F
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7JOM | Download | Experimental | e7jomA1 e7jomB1 | HAD domain-related HAD domain-related | LigPlot |