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Name:CHEMBL144700
PubChem ID:10520166
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O3/c1-23-16-4-2-3-13(11-16)12-24-15-7-5-14(6-8-15)17-18-20-21(19-17)9-10-22/h2-8,11,22H,9-10,12H2,1H3
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1cccc(c1)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-[(3-methoxyphenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:339512
CHEMBL144700
CID10520166