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Name:CHEMBL140970
PubChem ID:9976697
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2O5S2/c1-15(2)13(14(18)16-19)17(9-4-10-23-15)24(20,21)12-7-5-11(22-3)6-8-12/h5-8,13,19H,4,9-10H2,1-3H3,(H,16,18)/t13-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C15H22N2O5S2Atoms:24
Molecular Weight:374.476Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:2.885
Targets:
Synonyms:
CHEBI:333482
CHEMBL140970
CID9976697