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Name:CHEMBL303501
PubChem ID:10837085
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F2N2O6/c1-29-17-12-18(30-2)26-21(25-17)32-19(20(27)28)22(31-3,13-8-4-6-10-15(13)23)14-9-5-7-11-16(14)24/h4-12,19H,1-3H3,(H,27,28)
SMILES:COC(c1ccccc1F)(c1ccccc1F)C(C(=O)O)Oc1nc(OC)cc(n1)OC

Properties:
Formula:C22H20F2N2O6Atoms:32
Molecular Weight:446.401Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.1942
Targets:
Synonyms:
2-(4,6-dimethoxypyrimidin-2-yl)oxy-3,3-bis(2-fluorophenyl)-3-methoxy-propa
CHEBI:204712
CHEMBL303501
CID10837085