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Name:CHEMBL456432
PubChem ID:25113689
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14I2O4/c1-2-5-15-16(18(23)11-6-3-4-7-14(11)25-15)17(22)10-8-12(20)19(24)13(21)9-10/h3-4,6-9,24H,2,5H2,1H3
SMILES:CCCc1oc2ccccc2c(=O)c1C(=O)c1cc(I)c(c(c1)I)O

Properties:
Formula:C19H14I2O4Atoms:25
Molecular Weight:560.121Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8913
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:565846
CHEMBL456432