Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL342548
PubChem ID:10573446
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21N3O7S2/c1-16(25(3,20)21)10-8-13(14(18)15-19)17(9-10)26(22,23)12-6-4-11(24-2)5-7-12/h4-7,10,13,19H,8-9H2,1-3H3,(H,15,18)/t10-,13+/m0/s1
SMILES:ONC(=O)[C@H]1C[C@@H](CN1S(=O)(=O)c1ccc(cc1)OC)N(S(=O)(=O)C)C

Properties:
Formula:C14H21N3O7S2Atoms:26
Molecular Weight:407.462Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:1.714
Targets:
Synonyms:
CHEBI:343572
CHEMBL342548
CID 10573446
CID10573446