rimexolone   Click here for help

GtoPdb Ligand ID: 7099

Synonyms: ORG-6216 | Vexol®
Approved drug Immunopharmacology Ligand
rimexolone is an approved drug (FDA (1994))
Compound class: Metabolite or derivative
Comment: Rimexolone is a corticosteroid.
IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: rimexolone

2D Structure
Click here for help

2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

✖
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 54.37
Molecular weight 370.25
XLogP 4.17
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help

SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

✖
Canonical SMILES CCC(=O)C1(C)C(C)CC2C1(C)CC(O)C1C2CCC2=CC(=O)C=CC12C
Isomeric SMILES CCC(=O)[C@@]1(C)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C
InChI InChI=1S/C24H34O3/c1-6-20(27)24(5)14(2)11-18-17-8-7-15-12-16(25)9-10-22(15,3)21(17)19(26)13-23(18,24)4/h9-10,12,14,17-19,21,26H,6-8,11,13H2,1-5H3/t14-,17+,18+,19+,21-,22+,23+,24-/m1/s1
InChI Key QTTRZHGPGKRAFB-OOKHYKNYSA-N
Classification Click here for help
Compound class Metabolite or derivative
Approved drug? Yes (FDA (1994))
IUPAC Name Click here for help
(8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
International Nonproprietary Names Click here for help
INN number INN
4313 rimexolone
Synonyms Click here for help
ORG-6216 | Vexol®
Database Links Click here for help
CAS Registry No. 49697-38-3
ChEMBL Ligand CHEMBL1200617
DrugBank Ligand DB00896
DrugCentral Ligand 2384
GtoPdb PubChem SID 178103677
PubChem CID 5311412
Search Google for chemical match using the InChIKey QTTRZHGPGKRAFB-OOKHYKNYSA-N
Search Google for chemicals with the same backbone QTTRZHGPGKRAFB
Search PubMed clinical trials rimexolone
Search PubMed titles rimexolone
Search PubMed titles/abstracts rimexolone
UniChem Compound Search for chemical match using the InChIKey QTTRZHGPGKRAFB-OOKHYKNYSA-N
UniChem Connectivity Search for chemical match using the InChIKey QTTRZHGPGKRAFB-OOKHYKNYSA-N
Wikipedia rimexolone