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Name:CHEMBL62809
PubChem ID:44304811
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22N4O2/c19-14(20)13-6-11-5-9(1-3-10(11)7-15-13)2-4-12-8-16-18-17-12/h9-11,13,15H,1-8H2,(H,19,20)/t9-,10?,11?,13+/m1/s1
SMILES:OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)CCC1=NN=NC1

Properties:
Formula:C14H22N4O2Atoms:20
Molecular Weight:278.35Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.703
Targets:
Synonyms:
CHEBI:198803
CHEMBL62809