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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 of ALX-0646

SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)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

Approval Year

Unknown
149124
Name Type Language
ALX-0646(FREE BASE)
Preferred Name English
ALX-0646
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 Mon Mar 31 20:57:36 GMT 2025 , Edited by admin on Mon Mar 31 20:57:36 GMT 2025
PRIMARY
FDA UNII
U5B6O9B4RJ
Created by admin on Mon Mar 31 20:57:36 GMT 2025 , Edited by admin on Mon Mar 31 20:57:36 GMT 2025
PRIMARY
CAS
208464-67-9
Created by admin on Mon Mar 31 20:57:36 GMT 2025 , Edited by admin on Mon Mar 31 20:57:36 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of ALX-0646
SALT/SOLVATE (PARENT)
Structure of ALX-0646 DIHYDROCHLORIDE
NIH
NCATS
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