Paltusotine

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H22F2N4O
Molecular Weight	456.4866
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C4=CC(F)=CC(F)=C4)C5=C(O)C(=CC=C5)C#N

InChI

InChIKey=GHILNKWBALQPDP-UHFFFAOYSA-N

InChI=1S/C27H22F2N4O/c28-19-10-18(11-20(29)13-19)24-15-32-25-5-4-16(22-3-1-2-17(14-30)27(22)34)12-23(25)26(24)33-8-6-21(31)7-9-33/h1-5,10-13,15,21,34H,6-9,31H2

HIDE SMILES / InChI

Molecular Formula	C27H22F2N4O
Molecular Weight	456.4866
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 `Tue Apr 01 23:12:17 GMT 2025` Edited by `admin` on `Tue Apr 01 23:12:17 GMT 2025`
Record UNII	F2IBD1GMD3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CRN-00808

Preferred Name

English

Paltusotine

Official Name

English

3-[4-(4-Amino-1-piperidinyl)-3-(3,5-difluorophenyl)-6-quinolinyl]-2-hydroxybenzonitrile

Systematic Name

English

PALTUSOTINE [USAN]

Common Name

English

3-[4-(4-Aminopiperidin-1-yl)-3-(3,5-difluorophenyl)quinolin-6-yl]-2-hydroxybenzonitrile

Systematic Name

English

paltusotine [INN]

Common Name

English

CRN00808

Code

English

Benzonitrile, 3-[4-(4-amino-1-piperidinyl)-3-(3,5-difluorophenyl)-6-quinolinyl]-2-hydroxy-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

576617