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

Drug Details

add
Name:CHEMBL49774
PubChem ID:20336979
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H9NO/c7-4-6-5-2-1-3-5/h4-5H,1-3H2,(H,6,7)
SMILES:O=CNC1CCC1

Properties:
Formula:C5H9NOAtoms:7
Molecular Weight:99.1311Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.3117
Targets:
Synonyms:
CHEBI:170765
CHEMBL49774