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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N5O2
Molecular Weight 389.4503
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOLCITINIB

SMILES

CC1(C)CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC4=NC(NC(=O)C5CC5)=NN34

InChI

InChIKey=MPYACSQFXVMWNO-UHFFFAOYSA-N
InChI=1S/C22H23N5O2/c1-22(2)12-26(13-22)20(29)16-10-6-14(7-11-16)17-4-3-5-18-23-21(25-27(17)18)24-19(28)15-8-9-15/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,24,25,28)

HIDE SMILES / InChI

Molecular Formula C22H23N5O2
Molecular Weight 389.4503
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 08:19:37 UTC 2023
Edited
by admin
on Sat Dec 16 08:19:37 UTC 2023
Record UNII
3V7GQ1260K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SOLCITINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
CYCLOPROPANECARBOXAMIDE, N-(5-(4-((3,3-DIMETHYL-1-AZETIDINYL)CARBONYL)PHENYL)(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-2-YL)-
Systematic Name English
GLPG-0788
Code English
Solcitinib [WHO-DD]
Common Name English
GSK-2586184
Code English
GLPG-0778
Code English
G-154578
Code English
GLPG0778
Code English
solcitinib [INN]
Common Name English
GSK-2586184A
Code English
SOLCITINIB [USAN]
Common Name English
GSK2586184A
Code English
G154578
Code English
N-(5-(4-((3,3-DIMETHYL-1-AZETIDINYL)CARBONYL)PHENYL)(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
NCI_THESAURUS C574
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
Code System Code Type Description
INN
10047
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
NCI_THESAURUS
C152385
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
FDA UNII
3V7GQ1260K
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
PUBCHEM
44603362
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
SMS_ID
100000174858
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
CAS
1206163-45-2
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL3301606
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
USAN
BC-49
Created by admin on Sat Dec 16 08:19:37 UTC 2023 , Edited by admin on Sat Dec 16 08:19:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY