rezvilutamide   Click here for help

GtoPdb Ligand ID: 12798

Synonyms: Ariane® | example 44 [WO2014036897A1] | SHR-3680 | SHR3680
Approved drug
rezvilutamide is an approved drug (China NMPA (2022))
Compound class: Synthetic organic
Comment: Rezvilutamide is an oral, nonsteroidal androgen receptor antagonist [3].
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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Physico-chemical Properties
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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.

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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 129.12
Molecular weight 479.47
XLogP 1.41
No. Lipinski's rules broken 0
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.

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Canonical SMILES CC1(C)C(=O)N(C2=CC=C(C#N)C(=C2)C(F)(F)F)C(=S)N1C3=CC=C(C=C3)OC[C@H](CO)O
Isomeric SMILES CC1(C(=O)N(C(=S)N1C2=CC=C(C=C2)OC[C@H](CO)O)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
InChI InChI=1S/C22H20F3N3O4S/c1-21(2)19(31)27(15-4-3-13(10-26)18(9-15)22(23,24)25)20(33)28(21)14-5-7-17(8-6-14)32-12-16(30)11-29/h3-9,16,29-30H,11-12H2,1-2H3/t16-/m0/s1
InChI Key KRBMOYIWQCZVHA-INIZCTEOSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (China NMPA (2022))
IUPAC Name Click here for help
4-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
International Nonproprietary Names Click here for help
INN number INN
11427 rezvilutamide
Synonyms Click here for help
Ariane® | example 44 [WO2014036897A1] | SHR-3680 | SHR3680
Database Links Click here for help
CAS Registry No. 1572045-62-5 (source: WHO INN record)
ChEMBL Ligand CHEMBL4650276
GtoPdb PubChem SID 483123346
PubChem CID 89995232
Search Google for chemical match using the InChIKey KRBMOYIWQCZVHA-INIZCTEOSA-N
Search Google for chemicals with the same backbone KRBMOYIWQCZVHA
Search PubMed clinical trials rezvilutamide
Search PubMed titles rezvilutamide
Search PubMed titles/abstracts rezvilutamide
UniChem Compound Search for chemical match using the InChIKey KRBMOYIWQCZVHA-INIZCTEOSA-N
UniChem Connectivity Search for chemical match using the InChIKey KRBMOYIWQCZVHA-INIZCTEOSA-N