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Name:CHEMBL190603
PubChem ID:10367018
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF3O6/c1-2-20(19(26)27)12-13-10-14(4-6-17(13)31-20)28-8-3-9-29-18-7-5-15(11-16(18)22)30-21(23,24)25/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,26,27)/t20-/m0/s1
SMILES:CC[C@@]1(Oc2c(C1)cc(cc2)OCCCOc1ccc(cc1Cl)OC(F)(F)F)C(=O)O

Properties:
Formula:C21H20ClF3O6Atoms:31
Molecular Weight:460.828Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.2548
Targets:
Synonyms:
(2R)-5-[3-[2-chloro-4-(trifluoromethoxy)phenoxy]propoxy]-2-ethyl-3H-benzof
CHEBI:419015
CHEMBL190603