Synonyms
Status
Molecule Category Free-form
ATC N07AX03
UNII K9V0CDQ56E
EPA CompTox DTXSID40274384

Structure

InChI Key WUTYZMFRCNBCHQ-UHFFFAOYSA-N
Smiles CC1OC2(CS1)CN1CCC2CC1
InChI
InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H17NOS
Molecular Weight 199.32
AlogP 1.56
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0
Assay Description Organism Bioactivity Reference
Displacement of [3H]NMS from human muscarinic M2 receptor transfected in CHO cells after 120 mins by scintillation counting analysis Homo sapiens 851.14 nM

Cross References

Resources Reference
ChEMBL CHEMBL168815
DrugCentral 584
FDA SRS K9V0CDQ56E
Guide to Pharmacology 9658
PubChem 18642481
SureChEMBL SCHEMBL299760