PDB ligand accession: 0MO
DrugBank: DB06842
PubChem:
ChEMBL:
InChI Key: PDMUULPVBYQBBK-GFCCVEGCSA-N
SMILES: CCCCOc1cc(ccc1OC)CC2CNC(=O)N2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q08499_0MO | Q08499 | 3',5'-cyclic-AMP phosphodiesterase 4D | n/a | |
2 | P27815_0MO | P27815 | 3',5'-cyclic-AMP phosphodiesterase 4A | n/a |