Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Parent
ATC: A03FA07
UNII: 81BMQ80QRL

Structure

InChI Key QQQIECGTIMUVDS-UHFFFAOYSA-N
Smile COc1ccc(C(=O)NCc2ccc(OCCN(C)C)cc2)cc1OC
InChI
InChI=1S/C20H26N2O4/c1-22(2)11-12-26-17-8-5-15(6-9-17)14-21-20(23)16-7-10-18(24-3)19(13-16)25-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26N2O4
Molecular Weight 358.44
AlogP 2.57
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 60.03
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Acetylcholinesterase inhibitor HMA PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dyspepsia 3 D004415 ClinicalTrials
Peritonitis 3 D010538 ClinicalTrials
Irritable Bowel Syndrome 2 D043183 ClinicalTrials
Constipation 2 D003248 ClinicalTrials
Gastroparesis 1 D018589 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 122898-67-3
ChEBI 94809
ChEMBL CHEMBL2107457
DrugBank DB04924
DrugCentral 1512
EPA CompTox DTXSID7048320
FDA SRS 81BMQ80QRL
PubChem 3792
SureChEMBL SCHEMBL311309
ZINC ZINC000000537874