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Name | CHEMBL2431129 |
---|---|
Molecular formula | C23H26N4O2 |
IUPAC name | 2-cyclopropyl-6-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline |
Molecular weight | 390.487 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50440778 MLS-0471516.0001 SCHEMBL15818754 |
Inchi Key | PFRUEKPBGILXQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O2/c1-28-17-9-10-19-18(15-17)23(25-22(24-19)16-7-8-16)27-13-11-26(12-14-27)20-5-3-4-6-21(20)29-2/h3-6,9-10,15-16H,7-8,11-14H2,1-2H3 |
PubChem CID | 56593278 |
ChEMBL | CHEMBL2431129 |
IUPHAR | N/A |
BindingDB | 50440778 |
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 |
---|---|---|---|---|---|
258607 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
258606 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
258605 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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