PDB ligand accession: 3EH
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WVYHFPSGWCCXMO-UHFFFAOYSA-N
SMILES: CCN(CC)CCCOC(=O)Nc1cccc(c1)CN2C(=O)SCC(=N2)c3ccc(c(c3)OC)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylcarbamic acid esters
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_3EH | P08581 | n/a |