MetaADEDB 2.0 @ LMMD
zatebradine
(KEDQCFRVSHYKLR-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1OC)CCN(CCCN1CCc2c(CC1=O)cc(c(c2)OC)OC)C
Molecular Formula:
C26H36N2O5
Molecular Weight:
456.574
Log P:
3.1507
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
60.47
CAS Number(s):
85175-67-3
Synonym(s)
1.
zatebradine
2.
1,3,4,5-tetrahydro-7,8-dimethoxy-3-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylimino)propyl)-2H-3-benzazepin-2-one hydrochloride
3.
UL-FS 49
4.
UL-FS-49
5.
zatebradine hydrochloride
External Link(s)
MeSHC043636
PubChem Compound65637
BindingDB50326988
ChEBI93613
CHEMBLCHEMBL69679
IUPHAR/BPS Guide to PHARMACOLOGY2358
Therapeutic Target DatabaseD0NR3V
ZINC538544
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angina Pectoris7608428CTD
2Bradycardia6499920
8426013		CTD
3Hyperemia8426013CTD
4Myocardial Ischemia8277087CTD
5Perceptual Disorders7608428CTD
6Tachycardia, Ventricular8739209CTD
7Tachycardia3674471
7539346
8982692		CTD
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