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Name:CHEMBL433737
PubChem ID:11378954
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO2/c1-2-3-9-15-12-6-4-11(5-7-12)13-8-10-16-14-13/h4-8,10H,2-3,9H2,1H3
SMILES:CCCCOc1ccc(cc1)c1ccon1

Properties:
Formula:C13H15NO2Atoms:16
Molecular Weight:217.264Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.5205
Targets:
Synonyms:
3-(4-butoxyphenyl)-1,2-oxazole
CHEBI:350611
CHEMBL433737
CID11378954