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Name:CHEMBL145596
PubChem ID:10659394
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O/c20-11-10-19-17-15(16-18-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20H,10-11H2
SMILES:OCCn1nnc(n1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C15H14N4OAtoms:20
Molecular Weight:266.298Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:1.9994
Targets:
Synonyms:
2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol
CHEBI:340128
CHEMBL145596
CID10659394