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Name:CHEMBL447800
PubChem ID:10313239
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NOS/c1-7(2,8)5-4-6(9)10-3/h8H2,1-3H3
SMILES:CSC(=O)C#CC(N)(C)C

Properties:
Formula:C7H11NOSAtoms:10
Molecular Weight:157.233Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.317
Targets:
NameUniprot IDSourceReferencesInteraction
Retinal dehydrogenase 1AL1A1_HUMANBindingDB-shows
Synonyms:
4-amino-4-methyl-1-methylsulfanyl-pent-2-yn-1-one
CHEBI:610306
CHEMBL447800
CID10313239