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Name | CHEMBL1079375 |
---|---|
Molecular formula | C14H9BrFN3 |
IUPAC name | 6-bromo-N-(3-fluorophenyl)quinazolin-4-amine |
Molecular weight | 318.149 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | MCULE-9573483815 AKOS002366762 ZINC32540960 BDBM50311885 D02MOV [ Show all ] |
Inchi Key | ALKMBIXEONKULX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9BrFN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19) |
PubChem CID | 21002513 |
ChEMBL | CHEMBL1079375 |
IUPHAR | N/A |
BindingDB | 50311885 |
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 |
---|---|---|---|---|---|
8347 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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