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Name:CHEMBL357728
PubChem ID:10599579
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O6S/c1-20(2,3)30-23-14-12-18(19(25)22-26)24(13-14)31(27,28)17-6-4-15(5-7-17)29-16-8-10-21-11-9-16/h4-11,18,26H,12-13H2,1-3H3,(H,22,25)/b23-14-/t18-/m1/s1
SMILES:ONC(=O)[C@H]1C/C(=N/OC(C)(C)C)/CN1S(=O)(=O)c1ccc(cc1)Oc1ccncc1

Properties:
Formula:C20H24N4O6SAtoms:31
Molecular Weight:448.493Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:3.723
Targets:
Synonyms:
CHEBI:351908
CHEMBL357728
CID 10599579
CID10599579