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Name:CHEMBL358383
PubChem ID:44367217
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O5S/c1-26-19-9-17-14(7-15(19)20-10-21-11-27-20)18(23)8-16(22-17)12-4-3-5-13(6-12)28(2,24)25/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1cccc(c1)S(=O)(=O)C

Properties:
Formula:C20H16N2O5SAtoms:28
Molecular Weight:396.416Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.343
Targets:
Synonyms:
CHEBI:351755
CHEMBL358383