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Name:CHEMBL358449
PubChem ID:10559608
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N5O/c14-6-5-13-11-8(10-12-13)7-1-3-9-4-2-7/h1-4,14H,5-6H2
SMILES:OCCn1nnc(n1)c1ccncc1

Properties:
Formula:C8H9N5OAtoms:14
Molecular Weight:191.19Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:-0.2726
Targets:
Synonyms:
2-(5-pyridin-4-yltetrazol-2-yl)ethanol
CHEBI:339658
CHEMBL358449
CID10559608