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Name | SCHEMBL931346 |
---|---|
Molecular formula | C26H27N5O2 |
IUPAC name | 7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide |
Molecular weight | 441.535 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL3647259 XIKBBDZPWPLOFN-UHFFFAOYSA-N BDBM136315 US8859534, 1 7-(4-(2-(Pyridin-2-yl)ethyl)piperazin-1-yl)-N-(pyridin-2-ylmethyl)benzofuran-2-carboxamide |
Inchi Key | XIKBBDZPWPLOFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27N5O2/c32-26(29-19-22-8-2-4-12-28-22)24-18-20-6-5-9-23(25(20)33-24)31-16-14-30(15-17-31)13-10-21-7-1-3-11-27-21/h1-9,11-12,18H,10,13-17,19H2,(H,29,32) |
PubChem CID | 59636772 |
ChEMBL | CHEMBL3647259 |
IUPHAR | N/A |
BindingDB | 136315 |
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 |
---|---|---|---|---|---|
392664 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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