Drug Details

Name:	etomoxir
PubChem ID:	123823
Pathway:	Show KEGG pathways
InChI:	InChI=1/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3
SMILES:	CCOC(C1(CCCCCCOc2ccc(cc2)Cl)CO1)=O
Properties:	Formula: C17H23ClO4 Atoms: 22 Molecular Weight: 326.815 Rotatable Bonds: 11 H-bond Acceptors: 4 H-bond Donors: 0 logP: 4.0014
Targets:	Name Uniprot ID Source References Interaction Carnitine O-palmitoyltransferase Q7YQJ6_SHEEP PROMISCUOUS PMID 11444828 shows Carnitine O-palmitoyltransferase Q7YQR6_SHEEP PROMISCUOUS PMID 11444828 shows Carnitine O-palmitoyltransferase Q7YQR7_SHEEP PROMISCUOUS PMID 11444828 shows Sarcoplasmic/endoplasmic reticulum calcium ATPase 2 AT2A2_MOUSE PROMISCUOUS PMID 11866664 shows enlarge table
Synonyms:	82258-36-4 AC1L3XCY AC1Q649V AR-1J0699 B 807-54 BRN 4496620 C17H23ClO4 CCG-100830 CHEMBL1531556 CPD000449321 Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxiranecarboxylate ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate etomoxir Etomoxirum Etomoxirum [Latin] etomoxir[inn] HMS2051O21 LS-101001 MLS000758228 MLS001424024 NCGC00247305-01 Oxiranecarboxylic acid, 2-(6-(4-chlorophenoxy)hexyl)-, ethyl ester Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester- [CAS] SAM001247025 SMR000449321 enlarge table

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