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Name:CHEMBL288967
PubChem ID:44291725
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14BrN3O5S2.C2HF3O2/c1-9-13(17)16(25-19-9)20-27(22,23)12-6-7-26-14(12)15(21)18-10-4-3-5-11(8-10)24-2;3-2(4,5)1(6)7/h3-8,20H,1-2H3,(H,18,21);(H,6,7)
SMILES:OC(=O)C(F)(F)F.COc1cccc(c1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C18H15BrF3N3O7S2Atoms:34
Molecular Weight:586.357Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:3
logP:5.7288
Targets:
Synonyms:
CHEBI:169235
CHEMBL288967