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Name:CHEMBL69306
PubChem ID:10261985
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O2/c1-2-6-13-10-8-7-11-5-3-4-9(8)14-12-10/h1,11H,3-7H2
SMILES:C#CCOc1noc2c1CNCCC2

Properties:
Formula:C10H12N2O2Atoms:14
Molecular Weight:192.214Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.0512
Targets:
Synonyms:
10-prop-2-ynoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209752
CHEMBL69306
CID10261985
L002809