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Name | 3,4-DINITROPHENOL |
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Molecular formula | C6H4N2O5 |
IUPAC name | 3,4-dinitrophenol |
Molecular weight | 184.107 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | DTXSID80206407 Phenol, 3,4-dinitro- 3,4-DNP AJ-51414 CC-13312 [ Show all ] |
Inchi Key | AKLOLDQYWQAREW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H |
PubChem CID | 11348 |
ChEMBL | CHEMBL3347427 |
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 |
---|---|---|---|---|---|
442011 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
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