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Name:CHEMBL151170
PubChem ID:11275964
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O/c1-2-3-8-16-12-6-4-11(5-7-12)13-9-14-10-15-13/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)
SMILES:CCCCOc1ccc(cc1)c1[nH]cnc1

Properties:
Formula:C13H16N2OAtoms:16
Molecular Weight:216.279Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.2556
Targets:
Synonyms:
4-(4-butoxyphenyl)-3H-imidazole
CHEBI:351251
CHEMBL151170
CID11275964