You can:
Name | CHEMBL2431134 |
---|---|
Molecular formula | C26H26N4O2 |
IUPAC name | 6,7-dimethoxy-2-phenyl-4-(4-phenylpiperazin-1-yl)quinazoline |
Molecular weight | 426.52 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | MLS-0454790.0001 AKOS022115923 STL333910 6,7-dimethoxy-2-phenyl-4-(4-phenylpiperazin-1-yl)quinazoline MolPort-000-810-051 [ Show all ] |
Inchi Key | OPQWCRILQBQTND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N4O2/c1-31-23-17-21-22(18-24(23)32-2)27-25(19-9-5-3-6-10-19)28-26(21)30-15-13-29(14-16-30)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3 |
PubChem CID | 1951822 |
ChEMBL | CHEMBL2431134 |
IUPHAR | N/A |
BindingDB | 50440747 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
247282 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
247283 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
247284 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417