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Name | SCHEMBL932678 |
---|---|
Molecular formula | C23H28N4O3 |
IUPAC name | 5-methoxy-N,N-dimethyl-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 408.502 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | GCWPXICDMYAAJZ-UHFFFAOYSA-N 5-Methoxy-N,N-dimethyl-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide CHEMBL3650045 US8859534, 52 BDBM136366 |
Inchi Key | GCWPXICDMYAAJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N4O3/c1-25(2)23(28)21-15-17-14-19(29-3)16-20(22(17)30-21)27-12-10-26(11-13-27)9-7-18-6-4-5-8-24-18/h4-6,8,14-16H,7,9-13H2,1-3H3 |
PubChem CID | 59636711 |
ChEMBL | CHEMBL3650045 |
IUPHAR | N/A |
BindingDB | 136366 |
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 |
---|---|---|---|---|---|
93345 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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