DS-79932728

COC1=C(C=C2N=C(N)C3(CCC3)C2=C1)C4=CCN(C)CCC4

InChIKey=VMVRYCYPSDCNEH-UHFFFAOYSA-N

InChI=1S/C19H25N3O/c1-22-9-3-5-13(6-10-22)14-11-16-15(12-17(14)23-2)19(7-4-8-19)18(20)21-16/h6,11-12H,3-5,7-10H2,1-2H3,(H2,20,21)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:08:33 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:33 GMT 2025`
Record UNII	969Z767TQQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DS79932728

Preferred Name

English

DS-79932728

Code

English

Spiro[cyclobutane-1,3?-[3H]indol]-2?-amine, 5?-methoxy-6?-(2,5,6,7-tetrahydro-1-methyl-1H-azepin-4-yl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

969Z767TQQ

Created by admin on Wed Apr 02 12:08:33 GMT 2025 , Edited by admin on Wed Apr 02 12:08:33 GMT 2025

PRIMARY

PUBCHEM

155804443

Created by admin on Wed Apr 02 12:08:33 GMT 2025 , Edited by admin on Wed Apr 02 12:08:33 GMT 2025

PRIMARY

CAS

2757191-62-9

Created by admin on Wed Apr 02 12:08:33 GMT 2025 , Edited by admin on Wed Apr 02 12:08:33 GMT 2025

PRIMARY

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TARGET -> INHIBITOR

Amount:

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					969Z767TQQ

ACTIVE MOIETY

Amount: