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Name:CHEMBL166194
PubChem ID:15337805
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14ClN3/c14-9-5-6-10-11(8-9)16-12-4-2-1-3-7-17(12)13(10)15/h5-6,8,15H,1-4,7H2
SMILES:Clc1ccc2c(c1)nc1n(c2=N)CCCCC1

Properties:
Formula:C13H14ClN3Atoms:17
Molecular Weight:247.723Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.9953
Targets:
Synonyms:
CHEBI:372338
CHEMBL166194