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Name:CHEMBL275104
PubChem ID:10262466
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O2/c14-11-5-10-15-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2
SMILES:O=C1CCON1CC#CCN1CCCC1

Properties:
Formula:C11H16N2O2Atoms:15
Molecular Weight:208.257Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.1253
Targets:
Synonyms:
2-(4-pyrrolidin-1-ylbut-2-ynyl)-1,2-oxazolidin-3-one
CHEBI:103950
CHEMBL275104
CID10262466