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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24FN3O3
Molecular Weight 409.4534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Icanbelimod

SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(CN4CC(C4)C(O)=O)C(F)=C3

InChI

InChIKey=YBIFMTGYWXNIRZ-UHFFFAOYSA-N
InChI=1S/C23H24FN3O3/c1-14(2)9-15-3-5-16(6-4-15)22-25-21(26-30-22)17-7-8-18(20(24)10-17)11-27-12-19(13-27)23(28)29/h3-8,10,14,19H,9,11-13H2,1-2H3,(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
Icanbelimod
INN  
Official Name English
AR507630
Code English
AR-507630
Code English
icanbelimod [INN]
Common Name English
1-[(2-fluoro-4-{5-[4-(2-methylpropyl)phenyl]-1,2,4- oxadiazol-3-yl}phenyl)methyl]azetidine-3-carboxylic acid
Systematic Name English
1-((2-FLUORO-4-(5-(4-(2-METHYLPROPYL)PHENYL)-1,2,4-OXADIAZOL-3-YL)PHENYL)METHYL)-3-AZETIDINE CARBOXYLIC ACID
Systematic Name English
S1P RECEPTOR AGONIST 1
Common Name English
3-AZETIDINECARBOXYLIC ACID, 1-((2-FLUORO-4-(5-(4-(2-METHYLPROPYL)PHENYL)-1,2,4-OXADIAZOL-3-YL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
J055N05PGQ
Created by admin on Sat Dec 16 17:06:24 GMT 2023 , Edited by admin on Sat Dec 16 17:06:24 GMT 2023
PRIMARY
NCI_THESAURUS
C190457
Created by admin on Sat Dec 16 17:06:24 GMT 2023 , Edited by admin on Sat Dec 16 17:06:24 GMT 2023
PRIMARY
PUBCHEM
117972004
Created by admin on Sat Dec 16 17:06:24 GMT 2023 , Edited by admin on Sat Dec 16 17:06:24 GMT 2023
PRIMARY
INN
12402
Created by admin on Sat Dec 16 17:06:24 GMT 2023 , Edited by admin on Sat Dec 16 17:06:24 GMT 2023
PRIMARY
CAS
1514888-56-2
Created by admin on Sat Dec 16 17:06:24 GMT 2023 , Edited by admin on Sat Dec 16 17:06:24 GMT 2023
PRIMARY