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Name:CHEMBL167438
PubChem ID:10419574
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2O/c1-2-5-12-10-9-7-11-4-3-8(9)6-11/h8H,2-7H2,1H3/b10-9+
SMILES:CCCO/N=C/1\CN2CC1CC2

Properties:
Formula:C9H16N2OAtoms:12
Molecular Weight:168.236Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:1.0424
Targets:
Synonyms:
CHEBI:380182
CHEMBL167438
CID10419574
L005677
N-propoxy-1-azabicyclo[2.2.1]heptan-3-imine