You can:
Name | CHEMBL2431115 |
---|---|
Molecular formula | C23H28N4O3 |
IUPAC name | 2-ethyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline |
Molecular weight | 408.502 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 2-ethyl-6,7-dimethoxy-4-(4-(2-methoxyphenyl)piperazin-1-yl)quinazoline PDEAKHQWPNWDTL-UHFFFAOYSA-N SCHEMBL15818947 BDBM50440753 MLS-0471479.0001 |
Inchi Key | PDEAKHQWPNWDTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N4O3/c1-5-22-24-17-15-21(30-4)20(29-3)14-16(17)23(25-22)27-12-10-26(11-13-27)18-8-6-7-9-19(18)28-2/h6-9,14-15H,5,10-13H2,1-4H3 |
PubChem CID | 56593293 |
ChEMBL | CHEMBL2431115 |
IUPHAR | N/A |
BindingDB | 50440753 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
256847 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
256845 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
256846 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417