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Name | 2,4,6-Trichloronitrobenzene |
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Molecular formula | C6H2Cl3NO2 |
IUPAC name | 1,3,5-trichloro-2-nitrobenzene |
Molecular weight | 226.437 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | Tox21_200687 1-Nitro-2,4,6-trichlorobenzene 2,6-Trichloronitrobenzene AKOS015833795 CC-07143 [ Show all ] |
Inchi Key | AEBJDOTVYMITIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H2Cl3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H |
PubChem CID | 29228 |
ChEMBL | CHEMBL1333420 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3299 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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