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Name:CHEMBL358182
PubChem ID:44367309
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N3O6S/c1-3-4-9-25-13-5-7-14(8-6-13)26(22,23)19-11-12(18-24-2)10-15(19)16(20)17-21/h5-8,12,15,18,21H,3-4,9-11H2,1-2H3,(H,17,20)/t12?,15-/m1/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1CC(C[C@@H]1C(=O)NO)NOC

Properties:
Formula:C16H25N3O6SAtoms:26
Molecular Weight:387.451Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.454
Targets:
Synonyms:
CHEBI:352011
CHEMBL358182