Icanbelimod

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 Search

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

Targets

Primary Target	Pharmacology	Condition	Potency
Sphingosine 1-phosphate receptor Edg-1 12 Target ID: CHEMBL4333 Sources: https://www.medchemexpress.com/S1p-receptor-agonist-1.html\|https://www.medkoo.com/products/16161\|https://patents.google.com/patent/WO2015039587A1/en	Agonist 2678

Name

Type

Language

Icanbelimod

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