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CHEBI:748876 - mb07811

Default Structure
ChEBI IDCHEBI:748876
ChEBI Namemb07811
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC28H32ClO5P
Net Charge0
Average Mass514.986
Monoisotopic Mass514.16759
SMILESCc1cc(OCP2(=O)OCC[C@@H](c3cccc(Cl)c3)O2)cc(C)c1Cc1ccc(O)c(C(C)C)c1
InChIInChI=1S/C28H32ClO5P/c1-18(2)25-14-21(8-9-27(25)30)15-26-19(3)12-24(13-20(26)4)32-17-35(31)33-11-10-28(34-35)22-6-5-7-23(29)16-22/h5-9,12-14,16,18,28,30H,10-11,15,17H2,1-4H3/t28-,35?/m0/s1
InChIKeyLGGPZDRLTDGYSQ-GYKKGXIBSA-N
Roles Classification
Application:
anticholesteremic drug  A substance used to lower plasma cholesterol levels.
ChEBI Ontology
Outgoing Relation(s)
mb07811 (CHEBI:748876) has role anticholesteremic drug (CHEBI:35821)
mb07811 (CHEBI:748876) is a diarylmethane (CHEBI:51614)
Synonyms  Source
Mb-07811ChEMBL
MB07811ChEMBL
Vk-2809ChEMBL
VK2809ChEMBL
Citations