mometasone   Click here for help

GtoPdb Ligand ID: 9029

Synonyms: Elocon® (topical) | Nasonex®
Approved drug Immunopharmacology Ligand
mometasone is an approved drug (1987 (FDA))
Compound class: Synthetic organic
Comment: Mometasone is a corticosteroid anti-inflammatory drug.
IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: mometasone

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 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 74.6
Molecular weight 426.14
XLogP 2.12
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 ClCC(=O)C1(O)C(C)CC2C1(C)CC(O)C1(C2CCC2=CC(=O)C=CC12C)Cl
Isomeric SMILES ClCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl
InChI InChI=1S/C22H28Cl2O4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1
InChI Key QLIIKPVHVRXHRI-CXSFZGCWSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (1987 (FDA))
IUPAC Name Click here for help
(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
International Nonproprietary Names Click here for help
INN number INN
6030 mometasone
Synonyms Click here for help
Elocon® (topical) | Nasonex®
Database Links Click here for help
ChEMBL Ligand CHEMBL1201404
DrugBank Ligand DB00764
GtoPdb PubChem SID 315661114
PubChem CID 441335
Search Google for chemical match using the InChIKey QLIIKPVHVRXHRI-CXSFZGCWSA-N
Search Google for chemicals with the same backbone QLIIKPVHVRXHRI
Search PubMed clinical trials mometasone
Search PubMed titles mometasone
Search PubMed titles/abstracts mometasone
UniChem Compound Search for chemical match using the InChIKey QLIIKPVHVRXHRI-CXSFZGCWSA-N
UniChem Connectivity Search for chemical match using the InChIKey QLIIKPVHVRXHRI-CXSFZGCWSA-N