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Name:CHEMBL146385
PubChem ID:10845706
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N6/c10-4-1-7-15-13-9(12-14-15)8-2-5-11-6-3-8/h2-3,5-6H,1,7H2
SMILES:N#CCCn1nnc(n1)c1ccncc1

Properties:
Formula:C9H8N6Atoms:15
Molecular Weight:200.2Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:0.64878
Targets:
Synonyms:
3-(5-pyridin-4-yltetrazol-2-yl)propanenitrile
CHEBI:339912
CHEMBL146385
CID10845706