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Name:CHEMBL142895
PubChem ID:11796472
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15IN4O2/c17-15-4-2-1-3-13(15)11-23-14-7-5-12(6-8-14)16-18-20-21(19-16)9-10-22/h1-8,22H,9-11H2
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1ccccc1I

Properties:
Formula:C16H15IN4O2Atoms:23
Molecular Weight:422.22Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.516
Targets:
Synonyms:
2-[5-[4-[(2-iodophenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:339456
CHEMBL142895
CID11796472