TETRINDOLE

C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5CCCC3=C45

InChIKey=AUXCHYJDVJZEPG-UHFFFAOYSA-N

InChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2

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

Targets

Primary Target	Pharmacology	Condition	Potency
Amine oxidase [flavin-containing] A 14 Target ID: P21397 Gene ID: 4128.0 Gene Symbol: MAOA Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/8304974	Inhibitor 8297		0.4 µM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:19:36 GMT 2023` Edited by `admin` on `Sat Dec 16 12:19:36 GMT 2023`
Record UNII	978VSV87L6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TETRINDOLE

Common Name

English

8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-1H-PYRAZINO(3,2,1-JK)CARBAZOLE

Systematic Name

English

1H-PYRAZINO(3,2,1-JK)CARBAZOLE, 8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-

Systematic Name

English

Code System Code Type Description

FDA UNII

978VSV87L6

Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023

PRIMARY

CAS

170964-67-7

Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023

PRIMARY

PUBCHEM

160020

Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023

PRIMARY