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

Drug Details

add
Name:CHEMBL186985
PubChem ID:15463450
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2S/c1-2-3-7-6-11-5-4-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)/t7-/m1/s1
SMILES:CCC[C@@H]1CSCCC(=N1)N

Properties:
Formula:C8H16N2SAtoms:11
Molecular Weight:172.291Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.7851
Targets:
Synonyms:
CHEBI:411908
CHEMBL186985