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canrenone   Click here for help

GtoPdb Ligand ID: 13963

Synonyms: aldadiene | Luvion® | Phanurane® | SC-9376 | SC9376
Approved drug
canrenone is an approved drug
Compound class: Synthetic organic
Comment: Canrenone is a mineralocorticoid receptor antagonist. It is an important active metabolite of spironolactone.
2D Structure
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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.

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SMILES / InChI / InChIKey
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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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES C[C@@]12CCC(=O)C=C2C=C[C@@H]3[C@@H]1CC[C@@]4(C)[C@H]3CC[C@]54CCC(=O)O5
Isomeric SMILES C[C@]12CCC(=O)C=C1C=C[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C
InChI InChI=1S/C22H28O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,13,16-18H,5-12H2,1-2H3/t16-,17+,18+,20+,21+,22-/m1/s1
InChI Key UJVLDDZCTMKXJK-WNHSNXHDSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes.
IUPAC Name Click here for help
(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
International Nonproprietary Names Click here for help
INN number INN
2445 canrenone
Synonyms Click here for help
aldadiene | Luvion® | Phanurane® | SC-9376 | SC9376
Database Links Click here for help
CAS Registry No. 976-71-6 (source: WHO INN record)
ChEBI CHEBI:135445
ChEMBL Ligand CHEMBL1463345
DrugBank Ligand DB12221
GtoPdb PubChem SID 518520590
PubChem CID 13789
Search Google for chemical match using the InChIKey UJVLDDZCTMKXJK-WNHSNXHDSA-N
Search Google for chemicals with the same backbone UJVLDDZCTMKXJK
Search PubMed clinical trials canrenone
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Search PubMed titles/abstracts canrenone
UniChem Compound Search for chemical match using the InChIKey UJVLDDZCTMKXJK-WNHSNXHDSA-N
UniChem Connectivity Search for chemical match using the InChIKey UJVLDDZCTMKXJK-WNHSNXHDSA-N