(-)-stepholidine

Ligand id: 8370

Name: (-)-stepholidine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 62.16
Molecular weight 327.15
XLogP 1.51
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
Synonyms
L-stepholidine | S-stepholidine
Database Links
ChEMBL Ligand CHEMBL487387
PubChem CID 6917970
Search Google for chemical match using the InChIKey JKPISQIIWUONPB-HNNXBMFYSA-N
Search Google for chemicals with the same backbone JKPISQIIWUONPB
Search UniChem for chemical match using the InChIKey JKPISQIIWUONPB-HNNXBMFYSA-N
Search UniChem for chemicals with the same backbone JKPISQIIWUONPB
Comments
(−)-stepholidine is a pan-dopamine receptor antagonist [1].