Ligand Id: 302
Ligand name oxotremorine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 23.55
Molecular weight 206.14
XLogP 0.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Suppliers
Compound class Synthetic organic
Database Links
BindingDB Ligand 50004665
CAS Registry No. 70-22-4 (source: NCI)
ChEMBL Ligand 102076
PubChem CID 4630
Search Google for chemical match using the InChIKey RSDOPYMFZBJHRL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RSDOPYMFZBJHRL
Wikipedia Oxotremorine
ZINC ZINC01530795

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