You can:
Name | CHEMBL1668564 |
---|---|
Molecular formula | C16H18N4O3S |
IUPAC name | 3-(benzenesulfonyl)-5-(methoxymethyl)-N,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine |
Molecular weight | 346.405 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50417916 SCHEMBL12441479 US8618114, 1.2.5(1) |
Inchi Key | AKYBXIOZAWNEGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18N4O3S/c1-11-9-12(10-23-3)18-16-14(15(17-2)19-20(11)16)24(21,22)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,17,19) |
PubChem CID | 52918032 |
ChEMBL | CHEMBL1668564 |
IUPHAR | N/A |
BindingDB | 50417916 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8013 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218