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

Drug Details

add
Name:CHEMBL596453
PubChem ID:46227904
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N3OS/c13-12(17)15-11(10-6-3-7-16-10)8-4-1-2-5-9(8)14-15/h3,6-7,11,14H,1-2,4-5H2,(H2,13,17)
SMILES:NC(=S)N1NC2=C(C1c1ccco1)CCCC2

Properties:
Formula:C12H15N3OSAtoms:17
Molecular Weight:249.332Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:3.1796
Targets:
Synonyms:
CHEBI:695387
CHEMBL596453