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Name:CHEMBL1288590
PubChem ID:21883621
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H5Cl2F3O3/c12-6-1-2-7(13)8-4(6)3-5(10(17)18)9(19-8)11(14,15)16/h1-3,9H,(H,17,18)
SMILES:OC(=O)C1=Cc2c(Cl)ccc(c2OC1C(F)(F)F)Cl

Properties:
Formula:C11H5Cl2F3O3Atoms:19
Molecular Weight:313.057Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7847
Targets:
Synonyms:
CHEBI:814987
CHEMBL1288590