MetaADEDB 2.0 @ LMMD
clentiazem
(GYKFWCDBQAFCLJ-RTWAWAEBSA-N)
Structure
SMILES
COc1ccc(cc1)[C@@H]1Sc2cc(Cl)ccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C
Molecular Formula:
C22H25ClN2O4S
Molecular Weight:
448.963
Log P:
4.0869
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
84.38
CAS Number(s):
96125-53-0; 96128-92-6
Synonym(s)
1.
clentiazem
2.
3-acetoxy-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-(5H)-one maleate
3.
8-chlorodiltiazem
4.
TA 3090
5.
TA-3090
6.
clentiazem maleate
External Link(s)
MeSHC056595
PubChem Compound57026
BindingDB81940
CHEMBLCHEMBL348763
Therapeutic Target DatabaseD0F6GR
ZINC607779
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies8392553CTD
2Hypoxia1472086CTD
3Ischemia1472086CTD
4Liver diseases1472086CTD
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