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Name:CHEMBL69305
PubChem ID:10442337
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2O2/c1-2-12-9-7-6-10-5-3-4-8(7)13-11-9/h10H,2-6H2,1H3
SMILES:CCOc1noc2c1CNCCC2

Properties:
Formula:C9H14N2O2Atoms:13
Molecular Weight:182.22Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.4379
Targets:
Synonyms:
10-ethoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209751
CHEMBL69305
CID10442337
L002807