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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:C17H23ClO4Atoms:22
Molecular Weight:326.815Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:4.0014
Targets:
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