PDB ligand accession: QL5
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MMVMRVVLUMIUAF-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OC(=O)c2ccncc2)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol esters
- Subclass: None
- Class: Phenol esters
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51570_QL5 | P51570 | n/a | |
2 | Q6P988_QL5 | Q6P988 | n/a |