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Name:CHEMBL394806
PubChem ID:44428835
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F6O2/c15-7-1-5(2-8(16)11(7)19)13(21)14(22)6-3-9(17)12(20)10(18)4-6/h1-4,13,21H
SMILES:O=C(C(c1cc(F)c(c(c1)F)F)O)c1cc(F)c(c(c1)F)F

Properties:
Formula:C14H6F6O2Atoms:22
Molecular Weight:320.187Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4375
Targets:
Synonyms:
CHEBI:491578
CHEMBL394806