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

Drug Details

add
Name:CHEMBL186969
PubChem ID:15463449
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)
SMILES:CCCC1CSCCC(=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:411823
CHEMBL186969