(S)-UH 301

Ligand id: 61

Name: (S)-UH 301

Structure and Physico-chemical Properties

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 265.18
XLogP 3.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol
Synonyms
(-)-UH 301 [1] | (S)-UH301 | UH301
Database Links
BindingDB Ligand 50013019
ChEMBL Ligand CHEMBL22778
PubChem CID 122187
Search Google for chemical match using the InChIKey FNKBVTBXFLSTPB-LBPRGKRZSA-N
Search Google for chemicals with the same backbone FNKBVTBXFLSTPB
Search UniChem for chemical match using the InChIKey FNKBVTBXFLSTPB-LBPRGKRZSA-N
Search UniChem for chemicals with the same backbone FNKBVTBXFLSTPB
Wikipedia UH-301