Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:LU-135252
PubChem ID:9953358
Pathway:Show KEGG pathways
InChI:InChI=1S/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)
SMILES:COC(C(C(=O)O)Oc1nc(OC)cc(n1)OC)(c1ccccc1)c1ccccc1

Properties:
Formula:C22H22N2O6Atoms:30
Molecular Weight:410.42Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:2.916
Targets:
Synonyms:
2-(4,6-dimethoxypyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropionic acid
C107831
CHEBI:132835
CHEMBL25344
CID9953358
L001541
LU 127043
LU-135252