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Name:CHEMBL565983
PubChem ID:45484892
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24F3NO4/c1-17(13-18(27-26-17)9-3-2-4-10-18)11-16(24)23-12-14-5-7-15(8-6-14)25-19(20,21)22/h5-8H,2-4,9-13H2,1H3,(H,23,24)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C19H24F3NO4Atoms:27
Molecular Weight:387.393Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.7959
Targets:
Synonyms:
CHEBI:676545
CHEMBL565983