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Name:CHEMBL141933
PubChem ID:10640204
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O2/c17-14-3-1-2-12(10-14)11-23-15-6-4-13(5-7-15)16-18-20-21(19-16)8-9-22/h1-7,10,22H,8-9,11H2
SMILES:OCCn1nnc(n1)c1ccc(cc1)OCc1cccc(c1)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-[(3-chlorophenyl)methoxy]phenyl]tetrazol-2-yl]ethanol
CHEBI:339992
CHEMBL141933
CID10640204