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Name | SCHEMBL932014 |
---|---|
Molecular formula | C26H30N6O2 |
IUPAC name | N-[2-(1-methylimidazol-4-yl)ethyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 458.566 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | US8859534, 30 CHEMBL3647288 BDBM136344 |
Inchi Key | DSUAZJYMKNDROE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N6O2/c1-30-18-22(29-19-30)8-11-28-26(33)24-17-20-5-4-7-23(25(20)34-24)32-15-13-31(14-16-32)12-9-21-6-2-3-10-27-21/h2-7,10,17-19H,8-9,11-16H2,1H3,(H,28,33) |
PubChem CID | 59636726 |
ChEMBL | CHEMBL3647288 |
IUPHAR | N/A |
BindingDB | 136344 |
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 |
---|---|---|---|---|---|
67959 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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