CP-94253

CCCOC1=NC2=C(NC=C2C3=CCNCC3)C=C1

InChIKey=KWQWBZIGHIOKIO-UHFFFAOYSA-N

InChI=1S/C15H19N3O/c1-2-9-19-14-4-3-13-15(18-14)12(10-17-13)11-5-7-16-8-6-11/h3-5,10,16-17H,2,6-9H2,1H3

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

Targets

Primary Target	Pharmacology	Potency
5-hydroxytryptamine receptor 1A 58 Target ID: P08908 Gene ID: 3350.0 Gene Symbol: HTR1A Target Organism: Homo sapiens (Human) Sources: https://onlinelibrary.wiley.com/doi/abs/10.1002/ddr.430260305	Binding Agent 1076	89.0 nM [Ki]
5-hydroxytryptamine receptor 1B 22 Target ID: P28222 Gene ID: 3351.0 Gene Symbol: HTR1B Target Organism: Homo sapiens (Human) Sources: https://onlinelibrary.wiley.com/doi/abs/10.1002/ddr.430260305	Agonist 2752	2.0 nM [Ki]
5-hydroxytryptamine receptor 1D 18 Target ID: P28221 Gene ID: 3352.0 Gene Symbol: HTR1D Target Organism: Homo sapiens (Human) Sources: https://onlinelibrary.wiley.com/doi/abs/10.1002/ddr.430260305	Binding Agent 1076	49.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:27:30 GMT 2025` Edited by `admin` on `Wed Apr 02 09:27:30 GMT 2025`
Record UNII	FYC6YY5RYL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CP-94253

Code

English

CP94253

Preferred Name

English

1H-Pyrrolo[3,2-b]pyridine, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-

Systematic Name

English

5-Propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-pyrrolo[3,2-b]pyridine

Systematic Name

English

Code System Code Type Description

FDA UNII

FYC6YY5RYL