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=CC=CC=C1N2CCN(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
In vivo quantification of human serotonin 1A receptor using 11C-CUMI-101, an agonist PET radiotracer.	2010-12	21098796
Modeling considerations for 11C-CUMI-101, an agonist radiotracer for imaging serotonin 1A receptor in vivo with PET.	2008-04	18344443

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:28:37 GMT 2025` Edited by `admin` on `Mon Mar 31 18:28:37 GMT 2025`
Record UNII	N4Y2V13I7F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

CUMI-101

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80170856

Created by admin on Mon Mar 31 18:28:37 GMT 2025 , Edited by admin on Mon Mar 31 18:28:37 GMT 2025

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PUBCHEM

21830793

Created by admin on Mon Mar 31 18:28:37 GMT 2025 , Edited by admin on Mon Mar 31 18:28:37 GMT 2025

PRIMARY

CAS

179756-61-7

Created by admin on Mon Mar 31 18:28:37 GMT 2025 , Edited by admin on Mon Mar 31 18:28:37 GMT 2025

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FDA UNII

N4Y2V13I7F

Created by admin on Mon Mar 31 18:28:37 GMT 2025 , Edited by admin on Mon Mar 31 18:28:37 GMT 2025

PRIMARY

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