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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O
Molecular Weight 292.3749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUZINDOLE

SMILES

CC(=O)NCCC1=C(CC2=CC=CC=C2)NC3=CC=CC=C13

InChI

InChIKey=WVVXBPKOIZGVNS-UHFFFAOYSA-N
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C19H20N2O
Molecular Weight 292.3749
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
474.0 nM [Ki]
23.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:22:58 UTC 2023
Edited
by admin
on Sat Dec 16 15:22:58 UTC 2023
Record UNII
B31Y10A9UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUZINDOLE
Common Name English
N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE
Systematic Name English
ACETAMIDE, N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)-
Systematic Name English
N-0774
Code English
2-BENZYL-N-ACETYLTRYPTAMINE
Common Name English
Code System Code Type Description
FDA UNII
B31Y10A9UR
Created by admin on Sat Dec 16 15:22:58 UTC 2023 , Edited by admin on Sat Dec 16 15:22:58 UTC 2023
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WIKIPEDIA
Luzindole
Created by admin on Sat Dec 16 15:22:58 UTC 2023 , Edited by admin on Sat Dec 16 15:22:58 UTC 2023
PRIMARY
PUBCHEM
122162
Created by admin on Sat Dec 16 15:22:58 UTC 2023 , Edited by admin on Sat Dec 16 15:22:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID40151969
Created by admin on Sat Dec 16 15:22:58 UTC 2023 , Edited by admin on Sat Dec 16 15:22:58 UTC 2023
PRIMARY
CAS
117946-91-5
Created by admin on Sat Dec 16 15:22:58 UTC 2023 , Edited by admin on Sat Dec 16 15:22:58 UTC 2023
PRIMARY