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Name:CHEMBL305264
PubChem ID:10465280
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O2/c1-7(2)13-10-8-6-11-5-3-4-9(8)14-12-10/h7,11H,3-6H2,1-2H3
SMILES:CC(Oc1noc2c1CNCCC2)C

Properties:
Formula:C10H16N2O2Atoms:14
Molecular Weight:196.246Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.8264
Targets:
Synonyms:
10-propan-2-yloxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209836
CHEMBL305264
CID10465280
L002808