← SynDRA

ESATENOLOL

SynDRA canonical compound SYN0004930 — structure-anchored drug synonym record

All known targets

• ADRB1
• ADRB2
• ADORA3
• Adrb2
• Htr1a

Mechanisms of action (all sources)

• Adrenergic receptor antagonist

Bioactivity evidence (ChEMBL activities table — not curator-asserted)

• ADORA1
• OPRK1
• NTSR1
• NR3C1
• NPY2R
• NPY1R
• NFKB1
• MLNR
• MC4R
• MC3R
• MAOA
• LMNA
• KDM4E
• KCNH2
• HTR7
• HTR6
• HTR3A
• HTR2C
• HTR2B
• OPRD1
• OPRM1
• HRH2
• PDE3A
• TSHR
• THPO
• TDP1
• TBXA2R
• TACR1
• SLC6A4
• SLC6A3
• SLC6A2
• SLC47A2
• SLC47A1
• SLC29A1
• SAMHD1
• RGS4
• PTGS2
• PMP22
• PGR
• PDE4D

Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)

• CP1A2

ATC classes

• C07A · BETA BLOCKING AGENTS

Cross-references

• PubChem CID: 175540
• ChEMBL: CHEMBL343633
• DrugBank: DB13443
• ChEBI: CHEBI:31556
• KEGG: D01471
• LINCS BRD: BRD-K44993696

Synonyms

• s-atenolol
• (-)-Atenolol
• (S)-Atenolol
• S-atenolol
• (-)-atenolol
• (s)-atenolol
• Atenolol, (-)-
• Atenolol, (s)-
• atenolol
• atenolol....
• (S)-(-)-Atenolol
• S-Atenolol
• S(-)-Atenolol
• Esatenolol [INN]
• S-(-)-Atenolol
• 2-(p-((2S)-2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
• S-(-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide
• (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
• DPF757BOSR
• CHEBI:31556
• 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
• Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-
• 2-{4-[(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide
• (S)-(-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
• 2-[4-({(2S)2-hydroxy-3-[(propan-2-yl)amino]propyl}oxy)phenyl]acetamide
• SR-01000597666
• UNII-DPF757BOSR
• Benzeneacetamide, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
• BENZENEACETAMIDE, 4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
• NCGC00093636-03
• atenolol-(-)
• CAS-56715-13-0
• MFCD00074918
• (S)(-)-atenolol
• (S)-()-Atenolol
• Tocris-0387
• Tocris-0393
• Esatenolol (JAN/INN)