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Name | 2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide |
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Molecular formula | C19H21ClN2O3 |
IUPAC name | 2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide |
Molecular weight | 360.838 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 2-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide CHEMBL1480952 SR-01000256940-1 AC1LKEGW MLS000063060 [ Show all ] |
Inchi Key | ADCOWDURDSZLKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN2O3/c1-14-12-15(20)6-7-18(14)25-13-19(23)21-16-4-2-3-5-17(16)22-8-10-24-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23) |
PubChem CID | 1017018 |
ChEMBL | CHEMBL1480952 |
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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2128 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
2129 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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