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Name:CHEBI:468002
PubChem ID:13847004
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17-,28-18+
SMILES:O/N=C(\C(=O)NCCSSCCNC(=O)/C(=N/O)/Cc1ccc(c(c1)Br)O)/Cc1ccc(c(c1)Br)O

Properties:
Formula:C22H24Br2N4O6S2Atoms:36
Molecular Weight:664.387Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:6
logP:4.464
Targets:
NameUniprot IDSourceReferencesInteraction
UDP-glucose 4-epimeraseGALE_HUMANBindingDB-shows
Synonyms:
CHEBI:468002