PROPANIDID

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N01AX04
UNII: AO82L471NS

Structure
InChI Key KEJXLQUPYHWCNM-UHFFFAOYSA-N
Smile CCCOC(=O)Cc1ccc(OCC(=O)N(CC)CC)c(OC)c1
InChI
InChI=1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H27NO5
Molecular Weight 337.42
AlogP 2.44
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 10.0
Polar Surface Area 65.07
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 24.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Acetylcholinesterase inhibitor PubMed PubMed

Cross References

Resources Reference
ChEBI 135432
ChEMBL CHEMBL2105345
DrugBank DB13234
DrugCentral 3494
EPA CompTox DTXSID7048825
FDA SRS AO82L471NS
PubChem 15004
SureChEMBL SCHEMBL57661
ZINC ZINC000002039588
CONTENTS