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Name | CHEMBL1079934 |
---|---|
Molecular formula | C14H8Br2N2S |
IUPAC name | 6-bromo-4-(3-bromophenyl)sulfanylquinazoline |
Molecular weight | 396.1 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50311860 6-bromo-4-(3-bromophenylthio)quinazoline |
Inchi Key | APOKQUAPTSDYSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8Br2N2S/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H |
PubChem CID | 46879776 |
ChEMBL | CHEMBL1079934 |
IUPHAR | N/A |
BindingDB | 50311860 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11175 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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