Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL314727
PubChem ID:44322572
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H13N3O3/c8-7-2-4-13-5-6(9-7)1-3-10(11)12/h6H,1-5H2,(H2,8,9)
SMILES:[O-][N+](=O)CCC1COCCC(=N1)N

Properties:
Formula:C7H13N3O3Atoms:13
Molecular Weight:187.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.4584
Targets:
Synonyms:
CHEBI:243500
CHEMBL314727