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Name | SCHEMBL932193 |
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Molecular formula | C25H28N6O2 |
IUPAC name | N-[(1-methylimidazol-4-yl)methyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 444.539 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | N-((1-Methyl-1H-imidazol-4-yl)methyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide US8859534, 5 CHEMBL3647263 UJXLXQFGNRFHSK-UHFFFAOYSA-N BDBM136319 |
Inchi Key | UJXLXQFGNRFHSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N6O2/c1-29-17-21(28-18-29)16-27-25(32)23-15-19-5-4-7-22(24(19)33-23)31-13-11-30(12-14-31)10-8-20-6-2-3-9-26-20/h2-7,9,15,17-18H,8,10-14,16H2,1H3,(H,27,32) |
PubChem CID | 59636775 |
ChEMBL | CHEMBL3647263 |
IUPHAR | N/A |
BindingDB | 136319 |
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 |
---|---|---|---|---|---|
338531 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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