You can:
Name | CHEMBL3401470 |
---|---|
Molecular formula | C22H28N4OS |
IUPAC name | 5,6-dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-3H-thieno[2,3-d]pyrimidin-4-one |
Molecular weight | 396.553 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50066021 |
Inchi Key | AXGYSYZIFFKCAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4OS/c1-16-17(2)28-22-20(16)21(27)23-19(24-22)10-6-7-11-25-12-14-26(15-13-25)18-8-4-3-5-9-18/h3-5,8-9H,6-7,10-15H2,1-2H3,(H,23,24,27) |
PubChem CID | 118728507 |
ChEMBL | CHEMBL3401470 |
IUPHAR | N/A |
BindingDB | 50066021 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
442317 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
442316 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417