Drug Details

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: C5H7NO2 Atoms: 8 Molecular Weight: 113.115 Rotatable Bonds: 0 H-bond Acceptors: 3 H-bond Donors: 0 logP: 0.1419
Targets:	Name Uniprot ID Source References Interaction 4-hydroxyphenylpyruvate dioxygenase HPPD_RAT PROMISCUOUS PMID 212416 shows Caspase ICE_DROME PROMISCUOUS PMID 16357160 shows Cyclooxygenase 2 Q99MH2_MOUSE PROMISCUOUS PMID 16644485 shows enlarge table
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 enlarge table

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