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Name:CHEMBL339903
PubChem ID:10669534
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3O7S/c1-17(2,3)27-16(22)19-9-10-20(14(11-19)15(21)18-23)28(24,25)13-7-5-12(26-4)6-8-13/h5-8,14,23H,9-11H2,1-4H3,(H,18,21)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)C(=O)OC(C)(C)C

Properties:
Formula:C17H25N3O7SAtoms:28
Molecular Weight:415.461Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:2.1581
Targets:
Synonyms:
CHEBI:305450
CHEMBL339903
CID10669534
Tert-butyl