JBI-778

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21F3N4O2
Molecular Weight	418.4122
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CNC(=O)C1=CN2C=C(C=CC2=N1)C(F)(F)F)CN3CCC4=C(C3)C=CC=C4

InChI

InChIKey=BBWOALSAXDLCTK-KRWDZBQOSA-N

InChI=1S/C21H21F3N4O2/c22-21(23,24)16-5-6-19-26-18(13-28(19)11-16)20(30)25-9-17(29)12-27-8-7-14-3-1-2-4-15(14)10-27/h1-6,11,13,17,29H,7-10,12H2,(H,25,30)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JBI-778

Code

English

Imidazo[1,2-a]pyridine-2-carboxamide, N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-6-(trifluoromethyl)-

Common Name

English

N-[(2S)-3-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

923622

Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023

Code System Code Type Description

PUBCHEM

138634367

Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023

PRIMARY

FDA UNII

B4P2B52Y6S

Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023

PRIMARY

CAS

2334452-88-7

Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023

PRIMARY

ACTIVE MOIETY


					B4P2B52Y6S

JBI-778