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Name:CHEMBL338911
PubChem ID:44348846
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO6S/c1-23(21,22)10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)S(=O)(=O)C)N

Properties:
Formula:C15H19NO6SAtoms:23
Molecular Weight:341.379Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.3066
Targets:
Synonyms:
CHEBI:304882
CHEMBL338911