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Name | 1-(2,4-dichlorophenyl)-3-pyrazin-2-ylurea |
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Molecular formula | C11H8Cl2N4O |
IUPAC name | 1-(2,4-dichlorophenyl)-3-pyrazin-2-ylurea |
Molecular weight | 283.112 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | MLS000679467 AC1N68LO SMR000297614 CHEMBL1420921 ZINC6321084 [ Show all ] |
Inchi Key | ADZFERGUHQCNCH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8Cl2N4O/c12-7-1-2-9(8(13)5-7)16-11(18)17-10-6-14-3-4-15-10/h1-6H,(H2,15,16,17,18) |
PubChem CID | 4231007 |
ChEMBL | CHEMBL1420921 |
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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3251 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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