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Name:CHEMBL426218
PubChem ID:44384757
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15BrN2O5S2/c1-10-7-13-14(25-9-24-13)8-12(10)3-4-15-16(5-6-27-15)28(22,23)21-18-17(19)11(2)20-26-18/h3-8,21H,9H2,1-2H3/b4-3+
SMILES:Cc1cc2OCOc2cc1/C=C/c1sccc1S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C18H15BrN2O5S2Atoms:28
Molecular Weight:483.356Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:5.9691
Targets:
Synonyms:
CHEBI:389909
CHEMBL426218