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Name:CHEMBL427049
PubChem ID:44416012
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3O5S2/c19-10-2-4-14-16(6-10)28-18(21-14)22-17(24)20-11-5-9-1-3-12(29(25,26)27)8-13(9)15(23)7-11/h1-8,23H,(H,25,26,27)(H2,20,21,22,24)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)Cl)Nc1cc(O)c2c(c1)ccc(c2)S(=O)(=O)O

Properties:
Formula:C18H12ClN3O5S2Atoms:29
Molecular Weight:449.888Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:5.926
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457970
CHEMBL427049