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Name:CHEMBL348210
PubChem ID:44367175
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N3O6S/c1-16(2,3)25-18-11-9-14(15(20)17-21)19(10-11)26(22,23)13-7-5-12(24-4)6-8-13/h5-8,11,14,18,21H,9-10H2,1-4H3,(H,17,20)/t11?,14-/m1/s1
SMILES:ONC(=O)[C@H]1CC(CN1S(=O)(=O)c1ccc(cc1)OC)NOC(C)(C)C

Properties:
Formula:C16H25N3O6SAtoms:26
Molecular Weight:387.451Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:2.4524
Targets:
Synonyms:
CHEBI:351610
CHEMBL348210