PDB ligand accession: J5Y
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JYSKTRNZALHBHU-WJOKGBTCSA-N
SMILES: Cc1ccc(cc1N2CCN(CC2)c3ccc(c(c3)F)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)Nc6ccncc6)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q5I4E1_J5Y | Q5I4E1 | n/a |