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Name:CHEMBL148214
PubChem ID:44364249
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O7S/c1-26-12-3-5-13(6-4-12)28(24,25)20-8-7-11-9-15(21)16(27-2)10-14(11)17(20)18(22)19-23/h3-6,9-10,17,21,23H,7-8H2,1-2H3,(H,19,22)
SMILES:COc1ccc(cc1)S(=O)(=O)N1CCc2c(C1C(=O)NO)cc(c(c2)O)OC

Properties:
Formula:C18H20N2O7SAtoms:28
Molecular Weight:408.426Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:2.6125
Targets:
Synonyms:
CHEBI:343925
CHEMBL148214