TRICHLORFON

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1MVY4KU98F

Structure
InChI Key NFACJZMKEDPNKN-UHFFFAOYSA-N
Smile COP(=O)(OC)C(O)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8Cl3O4P
Molecular Weight 257.44
AlogP 2.16
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 55.76
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Acetylcholinesterase 1 inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 6908
ChEMBL CHEMBL167150
DrugBank DB11473
DrugCentral 1787
EPA CompTox DTXSID0021389
FDA SRS 1MVY4KU98F
KEGG C07971
SureChEMBL SCHEMBL15972
CONTENTS