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Name:CHEMBL304142
PubChem ID:10442081
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2O2/c1-11-8-6-5-9-4-2-3-7(6)12-10-8/h9H,2-5H2,1H3
SMILES:COc1noc2c1CNCCC2

Properties:
Formula:C8H12N2O2Atoms:12
Molecular Weight:168.193Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.0478
Targets:
Synonyms:
10-methoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209107
CHEMBL304142
CID10442081