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Name:CHEMBL425681
PubChem ID:15486805
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h3-5,8-9,16,18-21,23-25H,1-2,6-7,10-15H2,(H,26,27)/t16-,18-,19-,20+,21-/m1/s1
SMILES:O[C@@H](COc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C22H34O6Atoms:28
Molecular Weight:394.502Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:2.9896
Targets:
Synonyms:
CHEBI:389207
CHEMBL425681