SB-204741

CN1C=CC2=C1C=CC(NC(=O)NC3=CC(C)=NS3)=C2

InChIKey=USFUFHFQWXDVMH-UHFFFAOYSA-N

InChI=1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)

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

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL1833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7699699\|https://www.ncbi.nlm.nih.gov/pubmed/7582481\|https://www.ncbi.nlm.nih.gov/pubmed/15322733	Antagonist 2849		6.9 null [pKi]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:20:13 GMT 2025` Edited by `admin` on `Wed Apr 02 09:20:13 GMT 2025`
Record UNII	9VHM49MS42
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SB204741

Preferred Name

English

SB-204741

Code

English

1-(1-METHYL-1H-INDOL-5-YL)-3-(3-METHYL-ISOTHIAZOL-5-YL)-UREA

Systematic Name

English

N-(1-METHYL-1H-INDOL-5-YL)-N'-(3-METHYL-5-ISOTHIAZOLYL)UREA

Systematic Name

English

UREA, N-(1-METHYL-1H-INDOL-5-YL)-N'-(3-METHYL-5-ISOTHIAZOLYL)-

Systematic Name

English

Code System Code Type Description

CHEBI

140936