cyclopentolate

Ligand id: 7153

Name: cyclopentolate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 49.77
Molecular weight 291.18
XLogP 4.1
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1974))
IUPAC Name
2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate
International Nonproprietary Names
INN number INN
266 cyclopentolate
Synonyms
Cyclogyl® | Mydrilate®
Database Links
CAS Registry No. 512-15-2
ChEMBL Ligand CHEMBL1201338
DrugBank Ligand DB00979
GtoPdb PubChem SID 178103728
PubChem CID 2905
Search Google for chemical match using the InChIKey SKYSRIRYMSLOIN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SKYSRIRYMSLOIN
Search PubMed clinical trials cyclopentolate
Search PubMed titles cyclopentolate
Search PubMed titles/abstracts cyclopentolate
Search UniChem for chemical match using the InChIKey SKYSRIRYMSLOIN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SKYSRIRYMSLOIN
Wikipedia Cyclopentolate
Comments
Cyclopentolate is an anti-muscarinic drug similar to atropine and scopolamine.