ZANDELISIB

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H38F2N8O
Molecular Weight	576.6832
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC(CC1)C2=C(CC(C)(C)NC3=NC(=NC(=N3)N4C(=NC5=C4C=CC=C5)C(F)F)N6CCOCC6)C=CC=C2

InChI

InChIKey=WPFUFWIHMYZXSF-UHFFFAOYSA-N

InChI=1S/C31H38F2N8O/c1-31(2,20-22-8-4-5-9-23(22)21-12-14-39(3)15-13-21)38-28-35-29(40-16-18-42-19-17-40)37-30(36-28)41-25-11-7-6-10-24(25)34-27(41)26(32)33/h4-11,21,26H,12-20H2,1-3H3,(H,35,36,37,38)

HIDE SMILES / InChI

Molecular Formula	C31H38F2N8O
Molecular Weight	576.6832
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 `Wed Apr 02 15:48:18 GMT 2025` Edited by `admin` on `Wed Apr 02 15:48:18 GMT 2025`
Record UNII	8Z28M5SX0X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

zandelisib [INN]

Preferred Name

English

ZANDELISIB

Official Name

English

Zandelisib [WHO-DD]

Common Name

English

ZANDELISIB [USAN]

Common Name

English

PWT143

Code

English

PWT-143

Code

English

1,3,5-TRIAZIN-2-AMINE, 4-(2-(DIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL)-N-(1,1-DIMETHYL-2-(2-(1-METHYL-4-PIPERIDINYL)PHENYL)ETHYL)-6-(4-MORPHOLINYL)-

Systematic Name

English

ACC-524

Code

English

ME-401

Code

English

ZANDELISIB [JAN]

Common Name

English

4-(2-(DIFLUOROMETHYL)BENZIMIDAZOL-1-YL)-N-(1,1-DIMETHYL-2-(2-(1-METHYL-4-PIPERIDYL)PHENYL)ETHYL)-6-MORPHOLINO-1,3,5-TRIAZIN-2-AMINE

Systematic Name

English

PW-143

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

849021