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Name:CHEMBL333586
PubChem ID:10789493
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O8S/c1-3-28-11-4-12-29-18(23)20-9-10-21(16(13-20)17(22)19-24)30(25,26)15-7-5-14(27-2)6-8-15/h5-8,16,24H,3-4,9-13H2,1-2H3,(H,19,22)
SMILES:CCOCCCOC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C18H27N3O8SAtoms:30
Molecular Weight:445.487Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:1.7862
Targets:
Synonyms:
3-ethoxypropyl
CHEBI:305781
CHEMBL333586
CID10789493