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Drug Details

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Name:CHEMBL595197
PubChem ID:44622822
Pathway:-
InChI:InChI=1S/C13HF9N2/c14-3-1(4(15)7(18)9(20)6(3)17)12-2-5(16)8(19)10(21)11(22)13(2)24-23-12/h(H,23,24)
SMILES:Fc1c(F)c(F)c(c(c1F)F)c1[nH]nc2c1c(F)c(F)c(c2F)F

Properties:
Formula:C13HF9N2Atoms:24
Molecular Weight:356.146Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:4.4818
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:695350
CHEMBL595197