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Name | AC1NE6QE |
---|---|
Molecular formula | C15H11Cl3N2O |
IUPAC name | 2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropane-1-carboxamide |
Molecular weight | 341.616 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropane-1-carboxamide MCULE-8239308210 SMR000431415 CHEMBL1340691 2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropanecarboxamide [ Show all ] |
Inchi Key | ACXBEPYLGCXLKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11Cl3N2O/c16-11-6-7-19-12(8-11)20-13(21)14(9-15(14,17)18)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,21) |
PubChem CID | 4587396 |
ChEMBL | CHEMBL1340691 |
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 |
---|---|---|---|---|---|
2008 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
2007 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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