You can:
Name | CHEMBL539103 |
---|---|
Molecular formula | C8H9FIN3 |
IUPAC name | 5-fluoro-1,4-dihydroquinazolin-2-amine;hydroiodide |
Molecular weight | 293.084 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CINLJSLPWMNWSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H8FN3.HI/c9-6-2-1-3-7-5(6)4-11-8(10)12-7;/h1-3H,4H2,(H3,10,11,12);1H |
PubChem CID | 45266025 |
ChEMBL | CHEMBL539103 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
42819 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417