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Name:CHEMBL424130
PubChem ID:44364266
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14Cl2N2O5S/c17-10-1-4-13(18)14(8-10)26(24,25)20-6-5-9-7-11(21)2-3-12(9)15(20)16(22)19-23/h1-4,7-8,15,21,23H,5-6H2,(H,19,22)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1cc(Cl)ccc1Cl)O

Properties:
Formula:C16H14Cl2N2O5SAtoms:26
Molecular Weight:417.264Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.9021
Targets:
Synonyms:
CHEBI:343986
CHEMBL424130