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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18F2N4O
Molecular Weight 356.3692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-408124

SMILES

CN(C)C1=CC=C(NC(=O)NC2=CC(C)=NC3=C2C=C(F)C=C3F)C=C1

InChI

InChIKey=JTARFZSNUAGHRB-UHFFFAOYSA-N
InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)

HIDE SMILES / InChI

Molecular Formula C19H18F2N4O
Molecular Weight 356.3692
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
57.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:09 UTC 2023
Edited
by admin
on Sat Dec 16 17:30:09 UTC 2023
Record UNII
C3YT74C744
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-408124
Common Name English
1-(6,8-DIFLUORO-2-METHYL-QUINOLIN-4-YL)-3-(4-DIMETHYLAMINO-PHENYL)-UREA
Systematic Name English
SB408124
Code English
UREA, N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N-(4-(DIMETHYLAMINO)PHENYL)-
Systematic Name English
N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N-(4-(DIMETHYLAMINO)PHENYL)UREA
Systematic Name English
Code System Code Type Description
FDA UNII
C3YT74C744
Created by admin on Sat Dec 16 17:30:09 UTC 2023 , Edited by admin on Sat Dec 16 17:30:09 UTC 2023
PRIMARY
PUBCHEM
4331799
Created by admin on Sat Dec 16 17:30:09 UTC 2023 , Edited by admin on Sat Dec 16 17:30:09 UTC 2023
PRIMARY
WIKIPEDIA
SB-408124
Created by admin on Sat Dec 16 17:30:09 UTC 2023 , Edited by admin on Sat Dec 16 17:30:09 UTC 2023
PRIMARY
CAS
288150-92-5
Created by admin on Sat Dec 16 17:30:09 UTC 2023 , Edited by admin on Sat Dec 16 17:30:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID20402022
Created by admin on Sat Dec 16 17:30:09 UTC 2023 , Edited by admin on Sat Dec 16 17:30:09 UTC 2023
PRIMARY
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ANTAGONIST