DrugDomain logoDrugDomain

2-[(5~{R})-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-~{N},~{N}-bis(2-hydroxyethyl)ethanamide

Q08499 — 3',5'-cyclic-AMP phosphodiesterase 4D

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Attributes

UniProt ID
Q08499
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
2-[(5~{R})-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-~{N},~{N}-bis(2-hydroxyethyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
D08
ChEMBL ID
None
PubChem ID
137349147
InChIKey
VUQABPCUWUTWEU-QGZVFWFLSA-N
SMILES
COc1ccc(cc1OC2CCCC2)C3=NOC(C3)CC(=O)N(CCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available