PAMUFETINIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H23FN4O4S
Molecular Weight	518.559
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(=S)NC(=O)CC4=CC=CC=C4)C=C3F)C2=C1

InChI

InChIKey=ORRNXRYWGDUDOG-UHFFFAOYSA-N

InChI=1S/C27H23FN4O4S/c1-29-26(34)19-14-18-21(15-24(19)35-2)30-11-10-22(18)36-23-9-8-17(13-20(23)28)31-27(37)32-25(33)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,29,34)(H2,31,32,33,37)

HIDE SMILES / InChI

Molecular Formula	C27H23FN4O4S
Molecular Weight	518.559
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 11:36:43 UTC 2023` Edited by `admin` on `Sat Dec 16 11:36:43 UTC 2023`
Record UNII	H2OL3Q4XRD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TAS-115

Preferred Name

English

PAMUFETINIB

Official Name

English

Pamufetinib [WHO-DD]

Common Name

English

6-QUINOLINECARBOXAMIDE, 4-(2-FLUORO-4-((((2-PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)PHENOXY)-7-METHOXY-N-METHYL-

Systematic Name

English

4-(2-FLUORO-4-((((2-PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)PHENOXY)-7-METHOXY-N-METHYL-6-QUINOLINECARBOXAMIDE

Systematic Name

English

pamufetinib [INN]

Common Name

English

Code System Code Type Description

PUBCHEM

44247727