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Name:CHEMBL111904
PubChem ID:10088506
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22O5S/c1-6-17(4)14(15(16(18)22-17)21-11(2)3)12-7-9-13(10-8-12)23(5,19)20/h7-11H,6H2,1-5H3/t17-/m1/s1
SMILES:CC[C@@]1(C)OC(=O)C(=C1c1ccc(cc1)S(=O)(=O)C)OC(C)C

Properties:
Formula:C17H22O5SAtoms:23
Molecular Weight:338.419Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.0325
Targets:
Synonyms:
CHEBI:284231
CHEMBL111904
CID10088506