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Name:CHEMBL343248
PubChem ID:10521072
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN5O/c18-16-5-2-1-4-14(16)12-24-15-8-6-13(7-9-15)17-20-22-23(21-17)11-3-10-19/h1-2,4-9H,3,11-12H2
SMILES:N#CCCn1nnc(n1)c1ccc(cc1)OCc1ccccc1Cl

Properties:
Formula:C17H14ClN5OAtoms:24
Molecular Weight:339.779Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.48618
Targets:
Synonyms:
3-[5-[4-[(2-chlorophenyl)methoxy]phenyl]tetrazol-2-yl]propanenitrile
CHEBI:339227
CHEMBL343248
CID10521072