CUMI-101

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H27N5O3
Molecular Weight	373.4494
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=CC=C1)N2CCN(CCCCN3N=CC(=O)N(C)C3=O)CC2

InChI

InChIKey=MEKSQRMXWZHFIP-UHFFFAOYSA-N

InChI=1S/C19H27N5O3/c1-21-18(25)15-20-24(19(21)26)10-6-5-9-22-11-13-23(14-12-22)16-7-3-4-8-17(16)27-2/h3-4,7-8,15H,5-6,9-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H27N5O3
Molecular Weight	373.4494
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Modeling considerations for 11C-CUMI-101, an agonist radiotracer for imaging serotonin 1A receptor in vivo with PET.	2008 Apr	18344443
In vivo quantification of human serotonin 1A receptor using 11C-CUMI-101, an agonist PET radiotracer.	2010 Dec	21098796

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:27:54 GMT 2023` Edited by `admin` on `Fri Dec 15 16:27:54 GMT 2023`
Record UNII	N4Y2V13I7F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CUMI-101

Common Name

English

1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 2-(4-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)BUTYL)-4-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80170856

Created by admin on Fri Dec 15 16:27:54 GMT 2023 , Edited by admin on Fri Dec 15 16:27:54 GMT 2023

PRIMARY

PUBCHEM

21830793

Created by admin on Fri Dec 15 16:27:54 GMT 2023 , Edited by admin on Fri Dec 15 16:27:54 GMT 2023

PRIMARY

CAS

179756-61-7

Created by admin on Fri Dec 15 16:27:54 GMT 2023 , Edited by admin on Fri Dec 15 16:27:54 GMT 2023

PRIMARY

FDA UNII

N4Y2V13I7F

Created by admin on Fri Dec 15 16:27:54 GMT 2023 , Edited by admin on Fri Dec 15 16:27:54 GMT 2023

PRIMARY

Related Record Type Details


					UKK18ES9TF

5-HYDROXYTRYPTAMINE RECEPTOR 1A

TARGET->PARTIAL AGONIST

Qualification:

Kd

Amount: