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Name:CHEMBL166593
PubChem ID:10081053
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2O/c1-10(2,3)13-11-9-7-12-5-4-8(9)6-12/h8H,4-7H2,1-3H3/b11-9+
SMILES:CC(O/N=C/1\CN2CC1CC2)(C)C

Properties:
Formula:C10H18N2OAtoms:13
Molecular Weight:182.263Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.4309
Targets:
Synonyms:
CHEBI:380274
CHEMBL166593
CID10081053
N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine