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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25N9O
Molecular Weight 443.5043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LANRAPLENIB

SMILES

NC1=NC(=CN=C1)C2=CN3C=CN=C3C(NC4=CC=C(C=C4)N5CCN(CC5)C6COC6)=N2

InChI

InChIKey=XCIGZBVOUQVIPI-UHFFFAOYSA-N
InChI=1S/C23H25N9O/c24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18/h1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29)

HIDE SMILES / InChI

Molecular Formula C23H25N9O
Molecular Weight 443.5043
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 17:56:55 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:55 UTC 2023
Record UNII
A6U64OU57E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LANRAPLENIB
INN   USAN  
Official Name English
6-(6-AMINO-2-PYRAZINYL)-N-(4-(4-(3-OXETANYL)-1-PIPERAZINYL)PHENYL)IMIDAZO(1,2-A)PYRAZIN-8-AMINE
Systematic Name English
IMIDAZO(1,2-A)PYRAZIN-8-AMINE, 6-(6-AMINO-2-PYRAZINYL)-N-(4-(4-(3-OXETANYL)-1-PIPERAZINYL)PHENYL)-
Systematic Name English
LANRAPLENIB [USAN]
Common Name English
6-(6-Aminopyrazin-2-yl)-N-{4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl}imidazo[1,2-a]pyrazin-8-amine
Systematic Name English
GS-SYK
Code English
lanraplenib [INN]
Common Name English
Lanraplenib [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
A6U64OU57E
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
PUBCHEM
118161062
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
USAN
GH-73
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
NCI_THESAURUS
C174607
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
SMS_ID
100000181114
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
CAS
1800046-95-0
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
INN
10601
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
DRUG BANK
DB14770
Created by admin on Sat Dec 16 17:56:55 UTC 2023 , Edited by admin on Sat Dec 16 17:56:55 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY