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Name:CHEMBL151449
PubChem ID:11160258
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO2/c1-2-3-9-15-12-6-4-5-11(10-12)13-7-8-14-16-13/h4-8,10H,2-3,9H2,1H3
SMILES:CCCCOc1cccc(c1)c1ccno1

Properties:
Formula:C13H15NO2Atoms:16
Molecular Weight:217.264Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.5205
Targets:
Synonyms:
5-(3-butoxyphenyl)-1,2-oxazole
CHEBI:351742
CHEMBL151449
CID11160258