PDB ligand accession: CC3
DrugBank: DB07545
PubChem:
ChEMBL:
InChI Key: RDTDWGQDFJPTPD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14965_CC3 | O14965 | n/a | IC50(nM) = 42.0 |