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Name:CHEMBL189844
PubChem ID:9980930
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF3O5/c1-2-20(19(26)27)12-13-10-15(5-7-17(13)30-20)28-8-3-9-29-18-6-4-14(11-16(18)22)21(23,24)25/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,26,27)
SMILES:CCC1(Oc2c(C1)cc(cc2)OCCCOc1ccc(cc1Cl)C(F)(F)F)C(=O)O

Properties:
Formula:C21H20ClF3O5Atoms:30
Molecular Weight:444.829Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.375
Targets:
Synonyms:
5-[3-[2-chloro-4-(trifluoromethyl)phenoxy]propoxy]-2-ethyl-3H-benzofuran-2
CHEBI:418811
CHEMBL189844
CID9980930