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Name:1-(4-butoxyphenyl)imidazole
PubChem ID:11321889
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O/c1-2-3-10-16-13-6-4-12(5-7-13)15-9-8-14-11-15/h4-9,11H,2-3,10H2,1H3
SMILES:CCCCOc1ccc(cc1)n1cncc1

Properties:
Formula:C13H16N2OAtoms:16
Molecular Weight:216.279Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.0512
Targets:
Synonyms:
1-(4-butoxyphenyl)imidazole
CHEBI:286320
CHEMBL112532
CID11321889