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Name:CHEMBL176854
PubChem ID:44385127
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15BrN2O5S2/c1-10-7-14-15(25-9-24-14)8-13(10)4-3-12-5-6-27-18(12)28(22,23)21-17-16(19)11(2)20-26-17/h3-8,21H,9H2,1-2H3/b4-3+
SMILES:Cc1cc2OCOc2cc1/C=C/c1ccsc1S(=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:390830
CHEMBL176854