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Drug Details

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Name:Darusentan
PubChem ID:177236
Pathway:Show KEGG pathways
InChI:InChI=1/C22H22N2O6/c1-27-17-14-18(28-2)24-21(23-17)30-19(20(25)26)22(29-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1/f/h25H
SMILES:COc1cc(nc(n1)O[C@H](C(O)=O)C(c1ccccc1)(c1ccccc1)OC)OC

Properties:
Formula:C22H22N2O6Atoms:31
Molecular Weight:410.42Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:2.916
Targets:
Synonyms:
(+)-(S)-2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-3-methoxy-3,3-diphenylpropionic acid
171714-84-4
177036-80-5
2-(4,6-dimethoxypyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropionic acid
Benzenepropanoic acid,
Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (alphaS)-
Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (S)-
C107831
Darusentan
HMR-4005
LS-31102
LU 127043
Lu 135252
LU-135252
LU135252