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Name | CHEMBL2431132 |
---|---|
Molecular formula | C23H26N4O4S |
IUPAC name | 4-[4-(benzenesulfonyl)piperazin-1-yl]-2-cyclopropyl-6,7-dimethoxyquinazoline |
Molecular weight | 454.545 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | MLS004254801 SCHEMBL15818954 BDBM50440740 MLS-0469656.0001 1-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)-4-(phenylsulfonyl)piperazine [ Show all ] |
Inchi Key | MHFYXZJTMQZPBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O4S/c1-30-20-14-18-19(15-21(20)31-2)24-22(16-8-9-16)25-23(18)26-10-12-27(13-11-26)32(28,29)17-6-4-3-5-7-17/h3-7,14-16H,8-13H2,1-2H3 |
PubChem CID | 56593283 |
ChEMBL | CHEMBL2431132 |
IUPHAR | N/A |
BindingDB | 50440740 |
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 |
---|---|---|---|---|---|
205388 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
205389 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
205387 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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