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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N6O2
Molecular Weight 442.5129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEPLINOVIVINT

SMILES

COC1=CC=C(NC(=O)C2=NNC3=CC=C(C=C23)C4=CN=CC(CN5CCCCC5)=C4)C=N1

InChI

InChIKey=YDPWZFPXWFTXNT-UHFFFAOYSA-N
InChI=1S/C25H26N6O2/c1-33-23-8-6-20(15-27-23)28-25(32)24-21-12-18(5-7-22(21)29-30-24)19-11-17(13-26-14-19)16-31-9-3-2-4-10-31/h5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,32)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C25H26N6O2
Molecular Weight 442.5129
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:40:46 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:46 GMT 2023
Record UNII
6C8YA9VY55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEPLINOVIVINT
INN  
Official Name English
N-(6-METHOXYPYRIDIN-3-YL)-5-(5-PIPERIDIN-1 YL METHYL)PYRIDIN-3-YL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
teplinovivint [INN]
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-(6-METHOXY-3-PYRIDINYL)-5-(5-(1-PIPERIDINYLMETHYL)-3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
1428064-91-8
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
NCI_THESAURUS
C175862
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
SMS_ID
300000027583
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
INN
11423
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
FDA UNII
6C8YA9VY55
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
PUBCHEM
89451003
Created by admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY