SKF-38393

Ligand id: 935

Name: SKF-38393

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 1
Topological polar surface area 52.49
Molecular weight 255.13
XLogP 4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Synonyms
R(+)SKF38393 | SKF 38393 | SKF-38,393 | SKF38393
Database Links
BindingDB Ligand 50004923
CAS Registry No. 67287-49-4 (source: Scifinder)
ChEMBL Ligand CHEMBL286080
PubChem CID 1242
Search Google for chemical match using the InChIKey JUDKOGFHZYMDMF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JUDKOGFHZYMDMF
Search UniChem for chemical match using the InChIKey JUDKOGFHZYMDMF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JUDKOGFHZYMDMF
Wikipedia SKF-38,393
Comments
SKF-38393 appears to be selective for dopamine D1-like receptors, comapred to the D2 receptor [1].