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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 of CUMI-101

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

PubMed

TitleDatePubMed
Modeling considerations for 11C-CUMI-101, an agonist radiotracer for imaging serotonin 1A receptor in vivo with PET.
2008 Apr
In vivo quantification of human serotonin 1A receptor using 11C-CUMI-101, an agonist PET radiotracer.
2010 Dec
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:27:54 UTC 2023
Edited
by admin
on Fri Dec 15 16:27:54 UTC 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 UTC 2023 , Edited by admin on Fri Dec 15 16:27:54 UTC 2023
PRIMARY
PUBCHEM
21830793
Created by admin on Fri Dec 15 16:27:54 UTC 2023 , Edited by admin on Fri Dec 15 16:27:54 UTC 2023
PRIMARY
CAS
179756-61-7
Created by admin on Fri Dec 15 16:27:54 UTC 2023 , Edited by admin on Fri Dec 15 16:27:54 UTC 2023
PRIMARY
FDA UNII
N4Y2V13I7F
Created by admin on Fri Dec 15 16:27:54 UTC 2023 , Edited by admin on Fri Dec 15 16:27:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
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