PDB ligand accession: 6KC
DrugBank: n/a
PubChem: 121232426;135567179;
ChEMBL:
InChI Key: USMAPSJMQVFIAW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc(c(c2)c3ccccc3)NC(=O)c4csc5c4N=CNC5=O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43318_6KC | O43318 | n/a |