MetaADEDB 2.0 @ LMMD
thiacloprid
(HOKKPVIRMVDYPB-UHFFFAOYSA-N)
Structure
SMILES
N#CN=C1SCCN1Cc1ccc(nc1)Cl
Type(s)
Experimental
Molecular Formula:
C10H9ClN4S
Molecular Weight:
252.723
Log P:
2.0588
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
77.58
CAS Number(s):
111988-49-9; 1119449-18-1
Synonym(s)
1.
thiacloprid
2.
3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene cyanamide
3.
calypso
External Link(s)
MeSHC417209
PubChem Compound115224
BindingDB50251868
ChEBI39175
39176
CHEMBLCHEMBL451432
DrugBankDB08620
KEGGcpd:C18512
ZINC255976955
13828082
100057010
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.