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Details

Stereochemistry ACHIRAL
Molecular Formula C27H24N6
Molecular Weight 432.5197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIRANSERTIB

SMILES

NC1=NC=CC=C1C2=NC3=CC=C(N=C3N2C4=CC=C(C=C4)C5(N)CCC5)C6=CC=CC=C6

InChI

InChIKey=HNFMVVHMKGFCMB-UHFFFAOYSA-N
InChI=1S/C27H24N6/c28-24-21(8-4-17-30-24)25-32-23-14-13-22(18-6-2-1-3-7-18)31-26(23)33(25)20-11-9-19(10-12-20)27(29)15-5-16-27/h1-4,6-14,17H,5,15-16,29H2,(H2,28,30)

HIDE SMILES / InChI

Molecular Formula C27H24N6
Molecular Weight 432.5197
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 01:49:46 UTC 2023
Edited
by admin
on Sat Dec 16 01:49:46 UTC 2023
Record UNII
T1DQI1B52Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIRANSERTIB
INN  
USAN   INN  
Official Name English
ARQ-092
Code English
Miransertib [WHO-DD]
Common Name English
2-PYRIDINAMINE, 3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)-
Systematic Name English
3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)-2-PYRIDINAMINE
Systematic Name English
ARQ092
Code English
MIRANSERTIB [USAN]
USAN  
Common Name English
3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3HIMIDAZO(4,5-B)PYRIDIN-2-YL)PYRIDIN-2-AMINE
Systematic Name English
miransertib [INN]
Common Name English
ARQ092 FREE BASE
Code English
ARQ 092 [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 497115
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
EU-Orphan Drug EU/3/18/1997
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
Code System Code Type Description
CAS
1313881-70-7
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545422
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
DRUG BANK
DB14982
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
FDA UNII
T1DQI1B52Y
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
NCI_THESAURUS
C99172
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
USAN
FG-205
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
PUBCHEM
53262401
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
SMS_ID
100000176018
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
INN
10490
Created by admin on Sat Dec 16 01:49:46 UTC 2023 , Edited by admin on Sat Dec 16 01:49:46 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY