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Name:Cicloheximide
PubChem ID:70726
Pathway:Show KEGG pathways
InChI:InChI=1/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-3H2,(H,6,7,8)/f/h6H
SMILES:C1CC(NC(C1)=O)=O

Properties:
Formula:C5H7NO2Atoms:8
Molecular Weight:113.115Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.1419
Targets:
Synonyms:
1121-89-7
178098_ALDRICH
2,6-Diketopiperidine
2,6-Piperidinedione
2,6-Piperidinedione (9CI)
2,6-Piperidinedione, 4-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, (1S-(1alpha(S*),3alpha,5beta))-
5-21-09-00557 (Beilstein Handbook Reference)
66-81-9
AB1002174
AC1L2EPY
AC1Q6G7X
Actidione
AIDS-081864
AIDS081864
AR-1D5144
BRN 0110052
C07275
CHEBI:5435
Cicloheximide
Cycloheximide
D003513
EINECS 214-340-4
G0269
Glutarimide
LS-72007
NSC 58190
NSC58190
Piperidine-2,6-dione
S14-1464
ST51056669
ZINC01530742