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

Drug Details

add
Name:CHEMBL451837
PubChem ID:11600778
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15NO2/c11-6-5-8-3-4-10(13-8)9-2-1-7-12-9/h1-2,7-8,10H,3-6,11H2
SMILES:NCCC1CCC(O1)c1ccco1

Properties:
Formula:C10H15NO2Atoms:13
Molecular Weight:181.232Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.5488
Targets:
Synonyms:
2-[5-(2-furyl)oxolan-2-yl]ethanamine
CHEBI:618283
CHEMBL451837
CID11600778