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

Drug Details

add
Name:CHEMBL199951
PubChem ID:44405940
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3OS/c1-8-10-7-11(18-13(10)16-15-8)12(17)14-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,17)(H,15,16)
SMILES:O=C(c1sc2c(c1)c([nH]n2)C)NC1CCCCC1

Properties:
Formula:C13H17N3OSAtoms:18
Molecular Weight:263.359Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.3862
Targets:
Synonyms:
CHEBI:434046
CHEMBL199951