Structure

InChI Key HXHWSAZORRCQMX-UHFFFAOYSA-N
Smile CCCSc1ccc2nc(NC(=O)OC)[nH]c2c1
InChI
InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H15N3O2S
Molecular Weight 265.34
AlogP 3.24
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 67.01
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Tubulin inhibitor ISBN PubMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Helminthiasis 4 D006373 ClinicalTrials
Elephantiasis, Filarial 3 D004605 ClinicalTrials
HIV Infections 3 D015658 ClinicalTrials
Cysticercosis 3 D003551 ClinicalTrials
Onchocerciasis 3 D009855 ClinicalTrials
Strongyloidiasis 3 D013322 ClinicalTrials
Toxocariasis 3 D014120 ClinicalTrials
Malaria 3 D008288 ClinicalTrials
Malnutrition 3 D044342 ClinicalTrials
Filariasis 3 D005368 ClinicalTrials
Ectoparasitic Infestations 3 D004478 ClinicalTrials
Hookworm Infections 2 D006725 ClinicalTrials
Trichuriasis 2 D014257 ClinicalTrials

Related Entries

MCS

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
16.77
Injury, poisoning and procedural complications
11.68
Gastrointestinal disorders
10.12
Nervous system disorders
9.84
Skin and subcutaneous tissue disorders
6.18
Infections and infestations
5.63
Vascular disorders
4.62
Pregnancy, puerperium and perinatal conditions
3.6
Respiratory, thoracic and mediastinal disorders
3.6
Eye disorders
3.33
Blood and lymphatic system disorders
3.12
Cardiac disorders
3.12
Investigations
2.92
Psychiatric disorders
2.72
Immune system disorders
2.17
Hepatobiliary disorders
2.1

Cross References

Resources Reference
CAS NUMBER 54965-21-8
ChEBI 16664
ChEMBL CHEMBL1483
DrugBank DB00518
DrugCentral 103
EPA CompTox DTXSID0022563
FDA SRS F4216019LN
Human Metabolome Database HMDB0014659
KEGG C01779
PharmGKB PA164746058
PubChem 2082
SureChEMBL SCHEMBL44682
ZINC ZINC000017146904