L-694,247

CS(=O)(=O)NC1=CC=C(CC2=NOC(=N2)C3=CC4=C(NC=C4CCN)C=C3)C=C1

InChIKey=HKXMQLISPYELRD-UHFFFAOYSA-N

InChI=1S/C20H21N5O3S/c1-29(26,27)25-16-5-2-13(3-6-16)10-19-23-20(28-24-19)14-4-7-18-17(11-14)15(8-9-21)12-22-18/h2-7,11-12,22,25H,8-10,21H2,1H3

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

Targets

Primary Target	Pharmacology	Potency
Serotonin 1b (5-HT1b) receptor 45 Target ID: CHEMBL1898 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10513577	Agonist 2752	0.6 nM [Ki]
Serotonin 1a (5-HT1a) receptor 177 Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9205951	Agonist 2752	0.49 nM [Ki]
Serotonin 1d (5-HT1d) receptor 53 Target ID: CHEMBL1983 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9855638	Agonist 2752	1.08 nM [Ki]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:18:03 GMT 2025` Edited by `admin` on `Wed Apr 02 06:18:03 GMT 2025`
Record UNII	PZ5DP5EN56
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

L-694,247

Code

English

L-694247

Preferred Name

English

2-[5-[3-(4-Methylsulfonylamino)benzyl-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine

Systematic Name

English

N-(4-((5-(3-(2-AZANYLETHYL)-1H-INDOL-5-YL)-1,2,4-OXADIAZOL-3-YL)METHYL)PHENYL)METHANESULFONAMIDE

Systematic Name

English

Methanesulfonamide, N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

L-694247