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Name | SCHEMBL931141 |
---|---|
Molecular formula | C28H28N4O4 |
IUPAC name | N-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 484.556 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | CHEMBL3647268 US8859534, 10 BDBM136324 N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide WKFLHPZCSXAWKK-UHFFFAOYSA-N |
Inchi Key | WKFLHPZCSXAWKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28N4O4/c33-28(30-18-20-7-8-24-25(16-20)35-19-34-24)26-17-21-4-3-6-23(27(21)36-26)32-14-12-31(13-15-32)11-9-22-5-1-2-10-29-22/h1-8,10,16-17H,9,11-15,18-19H2,(H,30,33) |
PubChem CID | 59636707 |
ChEMBL | CHEMBL3647268 |
IUPHAR | N/A |
BindingDB | 136324 |
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 |
---|---|---|---|---|---|
375436 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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