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Name | MLS000851390 |
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Molecular formula | C11H7Cl2N3O3S |
IUPAC name | 1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea |
Molecular weight | 332.155 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | MCULE-3816572082 AC1MD647 N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)urea CHEMBL1442132 CCG-242921 [ Show all ] |
Inchi Key | AATXXTHMITUAOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H7Cl2N3O3S/c12-7-2-1-3-8(13)10(7)15-11(17)14-6-4-9(16(18)19)20-5-6/h1-5H,(H2,14,15,17) |
PubChem CID | 2806296 |
ChEMBL | CHEMBL1442132 |
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 |
---|---|---|---|---|---|
544 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218