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Name:CHEMBL144945
PubChem ID:10826599
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O/c21-12-4-11-20-18-16(17-19-20)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-3,5-10,21H,4,11-12H2
SMILES:OCCCn1nnc(n1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C16H16N4OAtoms:21
Molecular Weight:280.324Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.3895
Targets:
Synonyms:
3-[5-(4-phenylphenyl)tetrazol-2-yl]propan-1-ol
CHEBI:338907
CHEMBL144945
CID10826599