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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18BrFN2O
Molecular Weight 377.251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ML-00253764

SMILES

COC1=CC=C(Br)C=C1CCC2=C(F)C=CC=C2C3=NCCN3

InChI

InChIKey=WCPPZGPJRHLSKP-UHFFFAOYSA-N
InChI=1S/C18H18BrFN2O/c1-23-17-8-6-13(19)11-12(17)5-7-14-15(3-2-4-16(14)20)18-21-9-10-22-18/h2-4,6,8,11H,5,7,9-10H2,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C18H18BrFN2O
Molecular Weight 377.251
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: P32245
Gene ID: 4160.0
Gene Symbol: MC4R
Target Organism: Homo sapiens (Human)
160.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:04:50 GMT 2025
Edited
by admin
on Mon Mar 31 21:04:50 GMT 2025
Record UNII
EE3S6557V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ML-00253764
Code English
1H-IMIDAZOLE, 2-(2-(2-(5-BROMO-2-METHOXYPHENYL)ETHYL)-3-FLUOROPHENYL)-4,5-DIHYDRO-
Preferred Name English
ML00253764
Code English
2-(2-(2-(5-BROMO-2-METHOXYPHENYL)ETHYL)-3-FLUOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
CAS
681847-92-7
Created by admin on Mon Mar 31 21:04:50 GMT 2025 , Edited by admin on Mon Mar 31 21:04:50 GMT 2025
PRIMARY
FDA UNII
EE3S6557V5
Created by admin on Mon Mar 31 21:04:50 GMT 2025 , Edited by admin on Mon Mar 31 21:04:50 GMT 2025
PRIMARY
PUBCHEM
9842665
Created by admin on Mon Mar 31 21:04:50 GMT 2025 , Edited by admin on Mon Mar 31 21:04:50 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY