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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23N5O
Molecular Weight 421.4937
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINSITINIB

SMILES

C[C@@]1(O)C[C@@H](C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C5C=CC(=NC5=C4)C6=CC=CC=C6

InChI

InChIKey=PKCDDUHJAFVJJB-VLZXCDOPSA-N
InChI=1S/C26H23N5O/c1-26(32)14-19(15-26)25-30-22(23-24(27)28-11-12-31(23)25)18-8-7-17-9-10-20(29-21(17)13-18)16-5-3-2-4-6-16/h2-13,19,32H,14-15H2,1H3,(H2,27,28)/t19-,26+

HIDE SMILES / InChI

Molecular Formula C26H23N5O
Molecular Weight 421.4937
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:04:07 UTC 2023
Edited
by admin
on Sat Dec 16 17:04:07 UTC 2023
Record UNII
15A52GPT8T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINSITINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
cis-3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol
Systematic Name English
LINSITINIB [USAN]
Common Name English
CYCLOBUTANOL, 3-(8-AMINO-1-(2-PHENYL-7-QUINOLINYL)IMIDAZO(1,5-A)PYRAZIN-3-YL)-1-METHYL-, CIS-
Systematic Name English
CIS-3-(8-AMINO-1-(2-PHENYLQUINOLIN-7-YL)IMIDAZO(1,5-A)PYRAZIN-3-YL)-1-METHYLCYCLOBUTAN-1-OL
Common Name English
Linsitinib [WHO-DD]
Common Name English
linsitinib [INN]
Common Name English
ASP-7487
Code English
CIS-3-(8-AMINO-1-(2-PHENYL-7-QUINOLINYL)IMIDAZO(1,5-A)PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL
Systematic Name English
OSI-906AA
Code English
OSI-906
Code English
Classification Tree Code System Code
EU-Orphan Drug EU/3/12/977
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
FDA ORPHAN DRUG 362311
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
Code System Code Type Description
DRUG BANK
DB06075
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL1091644
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
EVMPD
SUB35196
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
NCI_THESAURUS
C70982
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID401007055
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
SMS_ID
100000128316
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
CAS
867160-71-2
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
WIKIPEDIA
LINSITINIB
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
INN
9357
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
FDA UNII
15A52GPT8T
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
USAN
WW-16
Created by admin on Sat Dec 16 17:04:08 UTC 2023 , Edited by admin on Sat Dec 16 17:04:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
TRANSPORTER -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY