U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N4O4
Molecular Weight 436.5035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEMANOGREL

SMILES

COC1=CC(=CC=C1)C(=O)NC2=CC=C(OCCN3CCOCC3)C(=C2)C4=CC=NN4C

InChI

InChIKey=ZEOQUKRCASTCFR-UHFFFAOYSA-N
InChI=1S/C24H28N4O4/c1-27-22(8-9-25-27)21-17-19(26-24(29)18-4-3-5-20(16-18)30-2)6-7-23(21)32-15-12-28-10-13-31-14-11-28/h3-9,16-17H,10-15H2,1-2H3,(H,26,29)

HIDE SMILES / InChI
Temanogrel (also known as APD791) is an oral small molecule inverse agonist of the serotonin 2A (5-HT2A) receptor with potent activity on platelets and vascular smooth muscle. Temanogrel has been studied in phase I clinical trials in healthy subjects to assess its pharmacokinetics, pharmacodynamics, and safety. However, these studies were terminated because of the sponsor’s decision.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

APD791 (temanogrel) (10 or 20 or 40) mg single dose
Route of Administration: Oral
Name Type Language
TEMANOGREL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
BENZAMIDE, 3-METHOXY-N-(3-(1-METHYL-1H-PYRAZOL-5-YL)-4-(2-(4- MORPHOLINYL)ETHOXY)PHENYL)-
Systematic Name English
APD791
Code English
3-METHOXY-N-(3-(1-METHYL-1H-PYRAZOL-5-YL)-4-(2-(MORPHOLIN-4- YL)ETHOXY)PHENYL)BENZAMIDE
Systematic Name English
Temanogrel [WHO-DD]
Common Name English
TEMANOGREL [USAN]
Common Name English
APD-791
Code English
3-METHOXY-N-(3-(2-METHYL-2H-PYRAZOL-3-YL)-4-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYL)- BENZAMIDE
Common Name English
temanogrel [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
Code System Code Type Description
MESH
C544126
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
ChEMBL
CHEMBL1084617
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
SMS_ID
300000028173
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
NCI_THESAURUS
C96894
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
USAN
WW-02
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID70237321
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
DRUG BANK
DB05227
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
INN
9285
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
FDA UNII
F42Z27575A
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
CAS
887936-68-7
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY
PUBCHEM
11604525
Created by admin on Fri Dec 15 17:47:07 GMT 2023 , Edited by admin on Fri Dec 15 17:47:07 GMT 2023
PRIMARY