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Name | CHEMBL2431128 |
---|---|
Molecular formula | C24H26N4O3 |
IUPAC name | 6-cyclobutyl-8-[4-(2-methoxyphenyl)piperazin-1-yl]-[1,3]dioxolo[4,5-g]quinazoline |
Molecular weight | 418.497 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | SCHEMBL15824812 BDBM50440755 MLS-0463414.0001 |
Inchi Key | PWJIZHGNECXEFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O3/c1-29-20-8-3-2-7-19(20)27-9-11-28(12-10-27)24-17-13-21-22(31-15-30-21)14-18(17)25-23(26-24)16-5-4-6-16/h2-3,7-8,13-14,16H,4-6,9-12,15H2,1H3 |
PubChem CID | 53245574 |
ChEMBL | CHEMBL2431128 |
IUPHAR | N/A |
BindingDB | 50440755 |
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 |
---|---|---|---|---|---|
270517 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
270515 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
270516 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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