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

Molecular Formula	C23H24FN3O3
Molecular Weight	409.4534
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 17:06:24 UTC 2023` Edited by `admin` on `Sat Dec 16 17:06:24 UTC 2023`
Record UNII	J055N05PGQ
Record Status	`Validated (UNII)`
Record Version

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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