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Name:CHEMBL47008
PubChem ID:44292002
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12BrN3O6S2.C2H4O2/c1-8-12(17)15(26-19-8)20-28(24,25)11-5-6-27-13(11)14(21)18-10-4-2-3-9(7-10)16(22)23;1-2(3)4/h2-7,20H,1H3,(H,18,21)(H,22,23);1H3,(H,3,4)
SMILES:O=C(c1sccc1S(=O)(=O)Nc1onc(c1Br)C)Nc1cccc(c1)C(=O)O.CC(=O)O

Properties:
Formula:C18H16BrN3O8S2Atoms:32
Molecular Weight:546.369Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:4
logP:4.876
Targets:
Synonyms:
CHEBI:169735
CHEMBL47008