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

Drug Details

add
Name:CHEMBL435854
PubChem ID:15381020
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O2S/c1-5(8)10-2-3-13-4-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m1/s1
SMILES:OC(=O)[C@@H](CSCC/N=C(/N)\C)N

Properties:
Formula:C7H15N3O2SAtoms:13
Molecular Weight:205.278Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:0.9092
Targets:
Synonyms:
CHEBI:359611
CHEMBL435854