ALX-0646

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H25N3
Molecular Weight	283.4112
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCC1=CNC2=CC=C(C=C12)C3=CCN(C)CC3

InChI

InChIKey=RQTZMTMTBWAQAI-UHFFFAOYSA-N

InChI=1S/C18H25N3/c1-20(2)9-6-16-13-19-18-5-4-15(12-17(16)18)14-7-10-21(3)11-8-14/h4-5,7,12-13,19H,6,8-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H25N3
Molecular Weight	283.4112
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 01:40:48 GMT 2023` Edited by `admin` on `Sat Dec 16 01:40:48 GMT 2023`
Record UNII	U5B6O9B4RJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ALX-0646

Common Name

English

ALX-0646(FREE BASE)

Common Name

English

1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-5-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-

Systematic Name

English

N,N-DIMETHYL-2-(5-(1-METHYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)-1H-INDOL-3-YL)ETHANAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9860595

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

FDA UNII

U5B6O9B4RJ

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

CAS

208464-67-9

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

Related Record Type Details


					PK4JWD5P87

ALX-0646 DIHYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					U5B6O9B4RJ

ALX-0646

ACTIVE MOIETY

Comments:

This site describes ALX-0646 as a "Novel type of triptan serotonin (5HT1) antagonist."