DISTIGMINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N07AA03
UNII: T940307O7B

Structure
InChI Key AHZBEVXBKNYXPU-UHFFFAOYSA-N
Smile CN(CCCCCCN(C)C(=O)Oc1ccc[n+](C)c1)C(=O)Oc1ccc[n+](C)c1
InChI
InChI=1S/C22H32N4O4/c1-23-13-9-11-19(17-23)29-21(27)25(3)15-7-5-6-8-16-26(4)22(28)30-20-12-10-14-24(2)18-20/h9-14,17-18H,5-8,15-16H2,1-4H3/q+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H32N4O4+2
Molecular Weight 416.52
AlogP 2.46
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 9.0
Polar Surface Area 66.84
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Acetylcholinesterase inhibitor PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 80756
ChEMBL CHEMBL1199307
DrugBank DB13694
DrugCentral 927
EPA CompTox DTXSID00169484
FDA SRS T940307O7B
KEGG C16823
PubChem 3116
SureChEMBL SCHEMBL16674116
ZINC ZINC000003872328
CONTENTS