Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL192243
PubChem ID:11427448
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClO5/c1-2-3-4-10-20-15(18)9-6-11-21-16(19)22-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3
SMILES:CCCCCOC(=O)CCCOC(=O)Oc1cccc(c1)Cl

Properties:
Formula:C16H21ClO5Atoms:22
Molecular Weight:328.788Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:4.369
Targets:
Synonyms:
CHEBI:422285
CHEMBL192243
CID11427448
Pentyl 4-(3-chlorophenoxy)carbonyloxybutanoate