PDB ligand accession: R1D
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZKWBUWGFQUVQAP-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)NC(=N2)c3ccccc3C(F)(F)F)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Methoxyphenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C6H0Y9_R1D | C6H0Y9 | n/a | |
2 | C3W5S0_R1D | C3W5S0 | n/a |