MetaADEDB 2.0 @ LMMD
O,O-diethyl O-3,5,6-trichloro-2-pyridyl phosphate
(OTMOUPHCTWPNSL-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=O)(Oc1nc(Cl)c(cc1Cl)Cl)OCC
Molecular Formula:
C9H11Cl3NO4P
Molecular Weight:
334.521
Log P:
4.6017
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
67.46
CAS Number(s):
5598-15-2
Synonym(s)
1.
O,O-diethyl O-3,5,6-trichloro-2-pyridyl phosphate
2.
chlorpyrifos oxon
External Link(s)
MeSHC009618
PubChem Compound21804
BindingDB50247086
CHEMBLCHEMBL444970
Therapeutic Target DatabaseD0W6PT
ZINC2037153
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abnormalities, Drug-Induced21346248CTD
2Brain Injuries27655295CTD
3Edema, Cardiac21346248CTD
4Organophosphate poisoning11022865CTD
5Poisoning22209767CTD
6Tremor21767560CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.