PDB ligand accession: 03X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SBLMCLDRWJNEJK-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)c2ccccc2)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC
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 | P35968_03X | P35968 | n/a | |
2 | P08581_03X | P08581 | n/a |