LU-AE92686 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21N5
Molecular Weight	330.415
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(C)C2=NC(CCC3=NC(=CN3[11CH3])C4=CC=CC=C4)=NN12

InChI

InChIKey=AZOOBRKWMCUHJL-KTXUZGJCSA-N

InChI=1S/C20H21N5/c1-14-9-10-15(2)25-20(14)22-18(23-25)11-12-19-21-17(13-24(19)3)16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3/i3-1

HIDE SMILES / InChI

Molecular Formula	C20H21N5
Molecular Weight	330.415
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:57:04 GMT 2023` Edited by `admin` on `Sat Dec 16 13:57:04 GMT 2023`
Record UNII	YTM3CC835K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LU-AE92686 C-11

Code

English

(11C)LU AE92686

Code

English

LU-AE-92686 C-11

Code

English

(1,2,4)TRIAZOLO(1,5-A)PYRIDINE, 5,8-DIMETHYL-2-(2-(1-(METHYL-11C)-4-PHENYL-1H-IMIDAZOL-2-YL)ETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1375596-17-0

Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023

PRIMARY

PUBCHEM

57338723

Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023

PRIMARY

FDA UNII

YTM3CC835K

Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023

PRIMARY

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Interaction Type:

BINDING

Qualification:

IC50

Amount:

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LU-AE92686 C-11

ACTIVE MOIETY