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Name:CHEMBL48120
PubChem ID:44291461
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11ClN4O5S2.C2HF3O2/c1-6-5-9(17-22-6)15-12(19)11-8(3-4-24-11)25(20,21)18-13-10(14)7(2)16-23-13;3-2(4,5)1(6)7/h3-5,18H,1-2H3,(H,15,17,19);(H,6,7)
SMILES:OC(=O)C(F)(F)F.Cc1onc(c1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Cl)C

Properties:
Formula:C15H12ClF3N4O7S2Atoms:32
Molecular Weight:516.857Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:3
logP:4.9075
Targets:
Synonyms:
CHEBI:168772
CHEMBL48120