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Name:CHEMBL345544
PubChem ID:11458616
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N3O/c1-2-3-8-16-12-6-4-11(5-7-12)15-10-13-9-14-15/h4-7,9-10H,2-3,8H2,1H3
SMILES:CCCCOc1ccc(cc1)n1ncnc1

Properties:
Formula:C12H15N3OAtoms:16
Molecular Weight:217.267Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:2.4462
Targets:
Synonyms:
1-(4-butoxyphenyl)-1,2,4-triazole
CHEBI:351563
CHEMBL345544
CID11458616