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Name | CHEMBL272752 |
---|---|
Molecular formula | C8H8ClN3 |
IUPAC name | 8-chloro-1,4-dihydroquinazolin-2-amine |
Molecular weight | 181.623 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 0.8 |
Synonyms | 8-chloro-3,4-dihydroquinazolin-2-amine BDBM50371453 D0C3AR |
Inchi Key | AWSSYPVAGZEEAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H8ClN3/c9-6-3-1-2-5-4-11-8(10)12-7(5)6/h1-3H,4H2,(H3,10,11,12) |
PubChem CID | 44456244 |
ChEMBL | CHEMBL272752 |
IUPHAR | N/A |
BindingDB | 50371453 |
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 |
---|---|---|---|---|---|
16325 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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