Ligand Id: 7
Ligand name 8-OH-DPAT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 23.47
Molecular weight 247.19
XLogP 3.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms Suppliers
Classification
Compound class Synthetic organic
IUPAC Name
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Synonyms
7-(dipropylamino)tetralin-1-ol
8-hydroxy-2-(di-n-propylamino)tetralin
Database Links
ChEBI CHEBI:73364
ChEMBL Ligand 104149
PubChem CID 1220
Search Google for chemical match using the InChIKey ASXGJMSKWNBENU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ASXGJMSKWNBENU
Wikipedia 8-OH-DPAT
ZINC ZINC03870312

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