Structure

InChI Key FEPTXVIRMZIGFY-UHFFFAOYSA-N
Smiles Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C.OCCNCCO
InChI
InChI=1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H24N4O5S
Molecular Weight 372.45
AlogP 1.67
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 98.22
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 18.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Bacterial dihydropteroate synthase inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEBI 88263
ChEMBL CHEMBL1200321
FDA SRS 30S4B46J8B
PubChem 20287
SureChEMBL SCHEMBL23466