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Name | CHEMBL258075 |
---|---|
Molecular formula | C12H17N3O |
IUPAC name | 4-methyl-8-propan-2-yloxy-1,4-dihydroquinazolin-2-amine |
Molecular weight | 219.288 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | BDBM50371462 CTK3H8579 DTXSID10581057 2-Quinazolinamine, 1,4-dihydro-4-methyl-8-(1-methylethoxy)- 918136-35-3 [ Show all ] |
Inchi Key | CWVMKYZWIKCBIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N3O/c1-7(2)16-10-6-4-5-9-8(3)14-12(13)15-11(9)10/h4-8H,1-3H3,(H3,13,14,15) |
PubChem CID | 16006607 |
ChEMBL | CHEMBL258075 |
IUPHAR | N/A |
BindingDB | 50371462 |
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 |
---|---|---|---|---|---|
52466 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
52464 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
52463 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
52465 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
52467 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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