metiamide

Ligand id: 1233

Name: metiamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 110.13
Molecular weight 244.08
XLogP 1.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
International Nonproprietary Names
INN number INN
3455 metiamide
Synonyms
NSC 307755 | SK&F 92058
Database Links
BindingDB Ligand 81468
CAS Registry No. 34839-70-8
ChEMBL Ligand CHEMBL275446
DrugBank Ligand DB08805
PubChem CID 1548992
Search Google for chemical match using the InChIKey FPBPLBWLMYGIQR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FPBPLBWLMYGIQR
Search PubMed clinical trials metiamide
Search PubMed titles metiamide
Search PubMed titles/abstracts metiamide
Search UniChem for chemical match using the InChIKey FPBPLBWLMYGIQR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FPBPLBWLMYGIQR
Wikipedia Metiamide
Comments
Metiamide was an intermediate compound in the development process which identified the successful anti-ulcer drug cimetidine.