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Name | SCHEMBL3787659 |
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Molecular formula | C27H33N5O3 |
IUPAC name | N-(1-acetylpiperidin-4-yl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 475.593 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | CHEMBL3647264 US8859534, 6 BDBM136320 N-(1-Acetylpiperidin-4-yl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide WEEPNTJUAXCUFN-UHFFFAOYSA-N |
Inchi Key | WEEPNTJUAXCUFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33N5O3/c1-20(33)31-13-9-23(10-14-31)29-27(34)25-19-21-5-4-7-24(26(21)35-25)32-17-15-30(16-18-32)12-8-22-6-2-3-11-28-22/h2-7,11,19,23H,8-10,12-18H2,1H3,(H,29,34) |
PubChem CID | 59636752 |
ChEMBL | CHEMBL3647264 |
IUPHAR | N/A |
BindingDB | 136320 |
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 |
---|---|---|---|---|---|
371266 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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