You can:
Name | SCHEMBL3785037 |
---|---|
Molecular formula | C30H33N5O3 |
IUPAC name | N-(4-morpholin-4-ylphenyl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 511.626 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | N-(4-Morpholinophenyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide XWUPROYFXZAWOD-UHFFFAOYSA-N CHEMBL3647260 US8859534, 2 BDBM136316 |
Inchi Key | XWUPROYFXZAWOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33N5O3/c36-30(32-25-7-9-26(10-8-25)34-18-20-37-21-19-34)28-22-23-4-3-6-27(29(23)38-28)35-16-14-33(15-17-35)13-11-24-5-1-2-12-31-24/h1-10,12,22H,11,13-21H2,(H,32,36) |
PubChem CID | 59636758 |
ChEMBL | CHEMBL3647260 |
IUPHAR | N/A |
BindingDB | 136316 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
402844 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417