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

Drug Details

add
Name:CHEMBL567169
PubChem ID:45484860
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24F3NO3/c1-17(13-18(26-25-17)8-3-2-4-9-18)11-16(24)23-12-14-6-5-7-15(10-14)19(20,21)22/h5-7,10H,2-4,8-9,11-13H2,1H3,(H,23,24)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1cccc(c1)C(F)(F)F

Properties:
Formula:C19H24F3NO3Atoms:26
Molecular Weight:371.394Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.9161
Targets:
Synonyms:
CHEBI:676507
CHEMBL567169