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Name:CHEMBL575881
PubChem ID:45482676
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO5S/c1-14(2)19(20(22)23)21(26-15(3)4)27(24,25)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19H,1-4H3,(H,22,23)/t19-/m1/s1
SMILES:CC(ON(S(=O)(=O)c1ccc(cc1)c1ccccc1)[C@@H](C(=O)O)C(C)C)C

Properties:
Formula:C20H25NO5SAtoms:27
Molecular Weight:391.481Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8743
Targets:
Synonyms:
CHEBI:670772
CHEMBL575881