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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20F3N7O2
Molecular Weight 411.3816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIMIRALISIB

SMILES

NC1=CC(=C(C=N1)C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)C(F)(F)F

InChI

InChIKey=ADGGYDAFIHSYFI-UHFFFAOYSA-N
InChI=1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22)

HIDE SMILES / InChI

Molecular Formula C17H20F3N7O2
Molecular Weight 411.3816
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 09:03:06 UTC 2023
Edited
by admin
on Sat Dec 16 09:03:06 UTC 2023
Record UNII
6Z3QHB00LB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIMIRALISIB
INN  
INN   USAN  
Official Name English
Bimiralisib [WHO-DD]
Common Name English
NC-B5
Code English
2-PYRIDINAMINE, 5-(4,6-DI-4-MORPHOLINYL-1,3,5-TRIAZIN-2-YL)-4-(TRIFLUOROMETHYL)-
Systematic Name English
NCB5
Code English
PQR-309
Code English
5-(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
Systematic Name English
bimiralisib [INN]
Common Name English
PQR309
Code English
PI3K-IN-2
Code English
BIMIRALISIB [USAN]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1830
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
NCI_THESAURUS C2152
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
FDA ORPHAN DRUG 543116
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
Code System Code Type Description
SMS_ID
100000175789
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
DRUG BANK
DB14846
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
INN
10519
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
USAN
FG-92
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
NCI_THESAURUS
C111898
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
PUBCHEM
58507717
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
FDA UNII
6Z3QHB00LB
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
CAS
1225037-39-7
Created by admin on Sat Dec 16 09:03:06 UTC 2023 , Edited by admin on Sat Dec 16 09:03:06 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY