CAS ID: | 22348-64-7 |
Molecular Formula: | C27H46O2 |
Molecular Weight: | 402.7 g/mol |
Monoisotopic Mass: | 402.3498 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | 22(S)-Hydroxycholesterol |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1 | See All |
InChI Key: | RZPAXNJLEKLXNO-QUOSNDFLSA-N | |
Smiles: | CC(C)CC[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C | See All |
Molfile: | Download |
Target ID | Name | Interaction |
---|---|---|
T0533 | Oxysterols receptor LXR-beta | antagonist |
Reference Record 1
PubChem: | 168038 |
ChEMBL: | CHEMBL1243244 |