PROTAC BTK Degrader-3

Details

Stereochemistry	RACEMIC
Molecular Formula	C41H40N10O5
Molecular Weight	752.8203
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC=NC2=C1C(=NN2C3CCN(CC3)C4CN(C4)C5CN(C5)C6=CC=C7C(=O)N(C8CCC(=O)NC8=O)C(=O)C7=C6)C9=CC=C(OC%10=CC=CC=C%10)C=C9

InChI

InChIKey=BORJZCDAUJWRDI-UHFFFAOYSA-N

InChI=1S/C41H40N10O5/c42-37-35-36(24-6-9-30(10-7-24)56-29-4-2-1-3-5-29)46-51(38(35)44-23-43-37)25-14-16-47(17-15-25)27-19-49(20-27)28-21-48(22-28)26-8-11-31-32(18-26)41(55)50(40(31)54)33-12-13-34(52)45-39(33)53/h1-11,18,23,25,27-28,33H,12-17,19-22H2,(H2,42,43,44)(H,45,52,53)

HIDE SMILES / InChI

Molecular Formula	C41H40N10O5
Molecular Weight	752.8203
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:09:01 GMT 2025` Edited by `admin` on `Wed Apr 02 10:09:01 GMT 2025`
Record UNII	CFM78G8GFB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-ISOINDOLE-1,3(2H)-DIONE, 5-(3-(4-(4-AMINO-3-(4-PHENOXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)-1-PIPERIDINYL)(1,3'-BIAZETIDIN)-1'-YL)-2-(2,6-DIOXO-3-PIPERIDINYL)-

Preferred Name

English

PROTAC BTK Degrader-3

Common Name

English

Code System Code Type Description

FDA UNII

CFM78G8GFB

Created by admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025

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PUBCHEM

155345297

Created by admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025

PRIMARY

CAS

2563861-90-3

Created by admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025

PRIMARY

Related Record Type Details


					CFM78G8GFB

PROTAC BTK Degrader-3

ACTIVE MOIETY

Amount: