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Name:CHEMBL357796
PubChem ID:44367285
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23N3O7S/c1-23-7-8-25-12-3-5-13(6-4-12)26(21,22)18-10-11(17-24-2)9-14(18)15(19)16-20/h3-6,11,14,17,20H,7-10H2,1-2H3,(H,16,19)/t11?,14-/m1/s1
SMILES:COCCOc1ccc(cc1)S(=O)(=O)N1CC(C[C@@H]1C(=O)NO)NOC

Properties:
Formula:C15H23N3O7SAtoms:26
Molecular Weight:389.424Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:1.3003
Targets:
Synonyms:
CHEBI:351939
CHEMBL357796