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Name:CHEMBL450061
PubChem ID:25256832
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N6O/c1-9(2)8-16-12-11(15)13(18-10(7-14)17-12)19-3-5-20-6-4-19/h9H,3-6,8,15H2,1-2H3,(H,16,17,18)
SMILES:N#Cc1nc(NCC(C)C)c(c(n1)N1CCOCC1)N

Properties:
Formula:C13H20N6OAtoms:20
Molecular Weight:276.337Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:1.55418
Targets:
Synonyms:
CHEBI:559889
CHEMBL450061