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Name:CHEMBL358216
PubChem ID:11148656
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO2/c1-2-3-8-15-12-6-4-11(5-7-12)13-9-14-10-16-13/h4-7,9-10H,2-3,8H2,1H3
SMILES:CCCCOc1ccc(cc1)c1ocnc1

Properties:
Formula:C13H15NO2Atoms:16
Molecular Weight:217.264Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.5205
Targets:
Synonyms:
5-(4-butoxyphenyl)-1,3-oxazole
CHEBI:351193
CHEMBL358216
CID11148656