You can:
Name | CHEMBL2057795 |
---|---|
Molecular formula | C19H22N4S |
IUPAC name | 4-(4-ethylpiperazin-1-yl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine |
Molecular weight | 338.473 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 4-(4-ethyl-1-piperazinyl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine AC1LGX26 ZINC5555313 1-ethyl-4-{2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine BDBM50387877 [ Show all ] |
Inchi Key | CWQYMWNABHHDQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4S/c1-3-22-9-11-23(12-10-22)18-16-13-17(15-7-5-4-6-8-15)24-19(16)21-14(2)20-18/h4-8,13H,3,9-12H2,1-2H3 |
PubChem CID | 853261 |
ChEMBL | CHEMBL2057795 |
IUPHAR | N/A |
BindingDB | 50387877 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52326 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
52329 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
52327 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
52328 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417