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Name:CHEMBL89431
PubChem ID:44322605
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2O/c1-2-3-4-8-7-12-6-5-9(10)11-8/h2-3,8H,4-7H2,1H3,(H2,10,11)/b3-2+
SMILES:C/C=C/CC1COCCC(=N1)N

Properties:
Formula:C9H16N2OAtoms:12
Molecular Weight:168.236Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.2346
Targets:
Synonyms:
CHEBI:243583
CHEMBL89431