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Name:CHEMBL151038
PubChem ID:11322201
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO2/c1-3-4-9-16-13-7-5-12(6-8-13)14-11(2)10-15-17-14/h5-8,10H,3-4,9H2,1-2H3
SMILES:CCCCOc1ccc(cc1)c1oncc1C

Properties:
Formula:C14H17NO2Atoms:17
Molecular Weight:231.29Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.8289
Targets:
Synonyms:
5-(4-butoxyphenyl)-4-methyl-1,2-oxazole
CHEBI:351143
CHEMBL151038
CID11322201