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Name:CHEMBL141992
PubChem ID:10711535
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O2/c17-14-5-1-12(2-6-14)11-23-15-7-3-13(4-8-15)16-18-20-21(19-16)9-10-22/h1-8,22H,9-11H2
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1ccc(cc1)Cl

Properties:
Formula:C16H15ClN4O2Atoms:23
Molecular Weight:330.769Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.5648
Targets:
Synonyms:
2-[5-[4-[(4-chlorophenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:340030
CHEMBL141992
CID10711535