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Name | CHEMBL3731032 |
---|---|
Molecular formula | C13H7Cl2N3O2S |
IUPAC name | 6-(4,6-dichloro-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 340.178 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | SCHEMBL18678439 |
Inchi Key | BGRDVGLBVMWZRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H7Cl2N3O2S/c1-19-13-17-18-5-9(16-12(18)21-13)11-4-7-8(15)2-6(14)3-10(7)20-11/h2-5H,1H3 |
PubChem CID | 126729406 |
ChEMBL | CHEMBL3731032 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
522241 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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