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Name | SMR000010089 |
---|---|
Molecular formula | C20H20N2O3 |
IUPAC name | 3-methyl-N-(4-morpholin-4-ylphenyl)-1-benzofuran-2-carboxamide |
Molecular weight | 336.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | F3273-0636 3-methyl-N-(4-morpholinophenyl)benzofuran-2-carboxamide BAS 01135030 MLS000035891 3-methyl-N-[4-(morpholin-4-yl)phenyl]-1-benzofuran-2-carboxamide [ Show all ] |
Inchi Key | AELDAMOGYZQRRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O3/c1-14-17-4-2-3-5-18(17)25-19(14)20(23)21-15-6-8-16(9-7-15)22-10-12-24-13-11-22/h2-9H,10-13H2,1H3,(H,21,23) |
PubChem CID | 647689 |
ChEMBL | CHEMBL1416951 |
IUPHAR | N/A |
BindingDB | 79793 |
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 |
---|---|---|---|---|---|
3601 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
3603 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
3602 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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