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Name | CHEMBL572531 |
---|---|
Molecular formula | C8H8Cl2N4 |
IUPAC name | 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine |
Molecular weight | 231.08 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | MLS000835002 AKOS008946038 SCHEMBL16993712 ZINC15924058 2-(3,4-Dichlorobenzylidene)hydrazinecarboximidamide [ Show all ] |
Inchi Key | QITKCQWRUKVTKJ-YIXHJXPBSA-N |
Inchi ID | InChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+ |
PubChem CID | 9573348 |
ChEMBL | CHEMBL572531 |
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 |
---|---|---|---|---|---|
279331 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
279334 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
279332 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
279333 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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