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Name | CHEMBL2431112 |
---|---|
Molecular formula | C21H24N4O3 |
IUPAC name | 6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline |
Molecular weight | 380.448 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | MolPort-008-341-882 BDBM50440780 MCULE-6262182369 6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline STK940146 [ Show all ] |
Inchi Key | OTRKBWNAVFQFNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N4O3/c1-26-18-7-5-4-6-17(18)24-8-10-25(11-9-24)21-15-12-19(27-2)20(28-3)13-16(15)22-14-23-21/h4-7,12-14H,8-11H2,1-3H3 |
PubChem CID | 10339735 |
ChEMBL | CHEMBL2431112 |
IUPHAR | N/A |
BindingDB | 50440780 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
250149 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
250147 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
250148 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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