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Name:CHEMBL358214
PubChem ID:11148936
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O/c1-3-4-11-17-14-7-5-13(6-8-14)16-10-9-15-12(16)2/h5-10H,3-4,11H2,1-2H3
SMILES:CCCCOc1ccc(cc1)n1ccnc1C

Properties:
Formula:C14H18N2OAtoms:17
Molecular Weight:230.306Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.3596
Targets:
Synonyms:
1-(4-butoxyphenyl)-2-methyl-imidazole
CHEBI:351526
CHEMBL358214
CID11148936