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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19ClN4O2
Molecular Weight 394.854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-242084

SMILES

CC1=NC=CC=C1OC2=NC=C(NC(=O)N3CCC4=CC(C)=C(Cl)C=C34)C=C2

InChI

InChIKey=GIUZEIJUFOPTMR-UHFFFAOYSA-N
InChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C21H19ClN4O2
Molecular Weight 394.854
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
Target ID: P28335
Gene ID: 3358.0
Gene Symbol: HTR2C
Target Organism: Homo sapiens (Human)
9.0 null [pKi]
Substance Class Chemical
Created
by admin
on Wed Apr 02 09:02:23 GMT 2025
Edited
by admin
on Wed Apr 02 09:02:23 GMT 2025
Record UNII
9FEE9A2U4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB242084
Preferred Name English
SB-242084
Code English
6-CHLORO-5-METHYL-1-((2-(2-METHYLPYRID-3-YLOXY)PYRID-5-YL)CARBAMOYL)INDOLINE
Common Name English
1H-Indole-1-carboxamide, 6-chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3644637
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
CAS
181632-25-7
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID401017151
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
WIKIPEDIA
SB-242084
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
FDA UNII
9FEE9A2U4Z
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY