SKF-83566

Ligand id: 944

Name: SKF-83566

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 23.47
Molecular weight 331.06
XLogP 5.21
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-bromo-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
Synonyms
SK&F-83566 | SK-83566
Database Links
BindingDB Ligand 50010301
ChEMBL Ligand CHEMBL324017
PubChem CID 1243
Search Google for chemical match using the InChIKey XFTVOHWWEQGXLS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XFTVOHWWEQGXLS
Search UniChem for chemical match using the InChIKey XFTVOHWWEQGXLS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XFTVOHWWEQGXLS
Comments
SKF-83566 is a dopamine receptor antagonist with selectivity for D1/D5 compared to D2 [1-2].
Note we have corrected the name of this ligand from SKF-83556 to SKF-83566.