PDB ligand accession: W2C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOCQAXABAZCRSK-QCXLXSPFSA-N
SMILES: c1cc(ccc1CC(C=N)NC(=O)C2CC(CCN2)O)c3ccc(cc3)C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P53634_W2C | P53634 | n/a |