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Name | CHEMBL2431232 |
---|---|
Molecular formula | C25H30N4O2 |
IUPAC name | 2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methylphenyl)piperazin-1-yl]quinazoline |
Molecular weight | 418.541 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50440768 MLS-0454701.0001 SCHEMBL15821073 |
Inchi Key | QAHFFKCDOYHKTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N4O2/c1-17-7-4-5-10-21(17)28-11-13-29(14-12-28)25-19-15-22(30-2)23(31-3)16-20(19)26-24(27-25)18-8-6-9-18/h4-5,7,10,15-16,18H,6,8-9,11-14H2,1-3H3 |
PubChem CID | 51035373 |
ChEMBL | CHEMBL2431232 |
IUPHAR | N/A |
BindingDB | 50440768 |
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 |
---|---|---|---|---|---|
273363 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
273364 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
273365 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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