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Name:CHEMBL471757
PubChem ID:44565796
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22N6O/c1-14(2,3)9-17-12-11(16)13(19-10(8-15)18-12)20-4-6-21-7-5-20/h4-7,9,16H2,1-3H3,(H,17,18,19)
SMILES:N#Cc1nc(NCC(C)(C)C)c(c(n1)N1CCOCC1)N

Properties:
Formula:C14H22N6OAtoms:21
Molecular Weight:290.364Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:1.94428
Targets:
Synonyms:
CHEBI:559890
CHEMBL471757