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Name:CHEMBL358587
PubChem ID:10804889
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O2/c1-13-4-2-3-5-15(13)12-23-16-8-6-14(7-9-16)17-18-20-21(19-17)10-11-22/h2-9,22H,10-12H2,1H3
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1ccccc1C

Properties:
Formula:C17H18N4O2Atoms:23
Molecular Weight:310.35Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.2198
Targets:
Synonyms:
2-[5-[4-[(2-methylphenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:339203
CHEMBL358587
CID10804889