PDB ligand accession: R1H
DrugBank: DB06240
PubChem:
ChEMBL:
InChI Key: LGGHDPFKSSRQNS-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)NC(=O)c4cc(c(cc4NC(=O)c5cc6ccccc6nc5)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 | P08183_R1H | P08183 | modulator | |
2 | Q9UNQ0_R1H | Q9UNQ0 | n/a |