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Name:CHEMBL127739
PubChem ID:22133392
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H19N3O2/c1-7(10)12-6-4-2-3-5-8(11)9(13)14/h8H,2-6,11H2,1H3,(H2,10,12)(H,13,14)
SMILES:C/C(=N\CCCCCC(C(=O)O)N)/N

Properties:
Formula:C9H19N3O2Atoms:14
Molecular Weight:201.266Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.7364
Targets:
Synonyms:
CHEBI:309519
CHEMBL127739