General Information of the Compound
| Compound ID |
CP0069013
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| Compound Name |
(Z)-thiacloprid
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| Formula |
C10H9ClN4S
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| Molecular Weight |
252.73
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| Canonical SMILES |
Clc1ccc(CN2CCS\C2=N/C#N)cn1
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| InChI |
InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2/b14-10-
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| InChIKey |
HOKKPVIRMVDYPB-UVTDQMKNSA-N
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| CAS |
111988-49-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT07206, Neuronal acetylcholine receptor subunit alpha-4
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7