BMS-986176

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H23F4N3O
Molecular Weight	385.399
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@](C)(N)COC1=CC=C(N=C1C(F)F)C2=CC=NC(=C2)C(F)F

InChI

InChIKey=RKAHOQATMSONTM-IBGZPJMESA-N

InChI=1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H23F4N3O
Molecular Weight	385.399
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:06:48 GMT 2023` Edited by `admin` on `Sat Dec 16 18:06:48 GMT 2023`
Record UNII	9G4RLM5X6Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-986176

Code

English

LX-9211

Code

English

2-PENTANAMINE, 1-((2',6-BIS(DIFLUOROMETHYL)(2,4'-BIPYRIDIN)-5-YL)OXY)-2,4-DIMETHYL-, (2S)-

Systematic Name

English

AAK1-IN-1

Common Name

English

(2S)-1-((2',6-BIS(DIFLUOROMETHYL)(2,4'-BIPYRIDIN)-5-YL)OXY)-2,4-DIMETHYL-2-PENTANAMINE

Systematic Name

English

Code System Code Type Description

SMS_ID

300000028091

Created by admin on Sat Dec 16 18:06:48 GMT 2023 , Edited by admin on Sat Dec 16 18:06:48 GMT 2023

PRIMARY

PUBCHEM

118419773

Created by admin on Sat Dec 16 18:06:48 GMT 2023 , Edited by admin on Sat Dec 16 18:06:48 GMT 2023

PRIMARY

CAS

1815613-42-3

Created by admin on Sat Dec 16 18:06:48 GMT 2023 , Edited by admin on Sat Dec 16 18:06:48 GMT 2023

PRIMARY

FDA UNII

9G4RLM5X6Z

Created by admin on Sat Dec 16 18:06:48 GMT 2023 , Edited by admin on Sat Dec 16 18:06:48 GMT 2023

PRIMARY

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Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
BRAIN/PLASMA RATIO	PHARMACOKINETIC				RAT STUDY PHARMACOKINETIC