PDB ligand accession: 453
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BLMBNKDQXGINRE-QHCPKHFHSA-N
SMILES: CC1=C(C(NC(=O)N1)c2ccc(c(c2)C(=O)NCc3ccccn3)F)C(=O)Nc4ccc5c(c4)cn[nH]5
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 | P43249_453 | P43249 | n/a | |
2 | P21146_453 | P21146 | n/a |