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Name | SCHEMBL931585 |
---|---|
Molecular formula | C28H27N5O2 |
IUPAC name | N-[(4-cyanophenyl)methyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 465.557 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | CHEMBL3647267 US8859534, 9 BDBM136323 N-(4-Cyanobenzyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide VRJKPPUSDZXOLR-UHFFFAOYSA-N |
Inchi Key | VRJKPPUSDZXOLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N5O2/c29-19-21-7-9-22(10-8-21)20-31-28(34)26-18-23-4-3-6-25(27(23)35-26)33-16-14-32(15-17-33)13-11-24-5-1-2-12-30-24/h1-10,12,18H,11,13-17,20H2,(H,31,34) |
PubChem CID | 59636703 |
ChEMBL | CHEMBL3647267 |
IUPHAR | N/A |
BindingDB | 136323 |
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 |
---|---|---|---|---|---|
362378 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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