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Name:CHEMBL28491
PubChem ID:10717305
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13Cl2N3O4S/c1-26-17(23)15-14(19)16(10-2-4-11(18)5-3-10)22(21-15)12-6-8-13(9-7-12)27(20,24)25/h2-9H,1H3,(H2,20,24,25)
SMILES:COC(=O)c1nn(c(c1Cl)c1ccc(cc1)Cl)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C17H13Cl2N3O4SAtoms:27
Molecular Weight:426.274Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.0612
Targets:
Synonyms:
CHEBI:140251
CHEMBL28491
CID10717305
Methyl