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Name | SCHEMBL932062 |
---|---|
Molecular formula | C23H25F3N4O2 |
IUPAC name | N,N-dimethyl-7-[4-[2-[6-(trifluoromethyl)pyridin-2-yl]ethyl]piperazin-1-yl]-1-benzofuran-2-carboxamide |
Molecular weight | 446.474 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | N,N-dimethyl-7-(4-(2-(6-(trifluoromethyl)pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide CHEMBL3650035 BDBM136356 KIBCJAHEQRCNSO-UHFFFAOYSA-N US8859534, 42 |
Inchi Key | KIBCJAHEQRCNSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25F3N4O2/c1-28(2)22(31)19-15-16-5-3-7-18(21(16)32-19)30-13-11-29(12-14-30)10-9-17-6-4-8-20(27-17)23(24,25)26/h3-8,15H,9-14H2,1-2H3 |
PubChem CID | 59636779 |
ChEMBL | CHEMBL3650035 |
IUPHAR | N/A |
BindingDB | 136356 |
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 |
---|---|---|---|---|---|
169662 | 5-hydroxytryptamine receptor 1B | P46636 | HTR1B | Cricetulus griseus (Chinese hamster) | 386 |
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