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Name | CHEMBL2431110 |
---|---|
Molecular formula | C17H22N4O2 |
IUPAC name | 2-cyclopropyl-6,7-dimethoxy-4-piperazin-1-ylquinazoline |
Molecular weight | 314.389 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | SCHEMBL19773006 BDBM50440739 MLS-0471510.0001 |
Inchi Key | DNVUUDPAIIWHMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N4O2/c1-22-14-9-12-13(10-15(14)23-2)19-16(11-3-4-11)20-17(12)21-7-5-18-6-8-21/h9-11,18H,3-8H2,1-2H3 |
PubChem CID | 56593292 |
ChEMBL | CHEMBL2431110 |
IUPHAR | N/A |
BindingDB | 50440739 |
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 |
---|---|---|---|---|---|
64701 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
64702 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
64700 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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