RU-24969

COC1=CC2=C(NC=C2C3=CCNCC3)C=C1

InChIKey=KRVMLPUDAOWOGN-UHFFFAOYSA-N

InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3

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

Targets

Primary Target	Pharmacology	Potency
Serotonin 6 (5-HT6) receptor 45 Target ID: CHEMBL3371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Agonist 2678	79.0 nM [IC50]
Serotonin 1a (5-HT1a) receptor 172 Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9760039	Agonist 2678	1.13 nM [Ki]
Serotonin 1d (5-HT1d) receptor 52 Target ID: CHEMBL1983 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1652050	Agonist 2678	18.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:13:46 GMT 2023` Edited by `admin` on `Sat Dec 16 08:13:46 GMT 2023`
Record UNII	2ISE72RACC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

RU-24969

Common Name

English

5-METHOXY 3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)1H INDOLE

Common Name

English

Code System Code Type Description

WIKIPEDIA

RU-24969