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Name:CHEMBL529220
PubChem ID:24796588
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22O5/c1-4-5-6-7-15-16(21-11(2)18)14-10-12(20-3)8-9-13(14)17(19)22-15/h8-10,15-16H,4-7H2,1-3H3/t15-,16-/m1/s1
SMILES:CCCCC[C@H]1OC(=O)c2c([C@H]1OC(=O)C)cc(cc2)OC

Properties:
Formula:C17H22O5Atoms:22
Molecular Weight:306.354Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.4187
Targets:
Synonyms:
CHEBI:608538
CHEMBL529220