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Name:CHEMBL173072
PubChem ID:10069494
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12Cl2N2O4S/c1-20-16(22)14(15(21)19-12-5-3-2-4-11(12)18)10-8-9(17)6-7-13(10)25(20,23)24/h2-8,22H,1H3,(H,19,21)
SMILES:Clc1ccc2c(c1)C(=C(N(S2(=O)=O)C)O)C(=O)Nc1ccccc1Cl

Properties:
Formula:C16H12Cl2N2O4SAtoms:25
Molecular Weight:399.248Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.5845
Targets:
Synonyms:
CHEBI:392275
CHEMBL173072
CID 10069494
CID10069494