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Name:CHEMBL356349
PubChem ID:10568131
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O3/c1-23-15-6-2-13(3-7-15)12-24-16-8-4-14(5-9-16)17-18-20-21(19-17)10-11-22/h2-9,22H,10-12H2,1H3
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1ccc(cc1)OC

Properties:
Formula:C17H18N4O3Atoms:24
Molecular Weight:326.35Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:1.92
Targets:
Synonyms:
2-[5-[4-[(4-methoxyphenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:339469
CHEMBL356349
CID10568131