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Name | CHEMBL3733083 |
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Molecular formula | C21H15F2N3O2S |
IUPAC name | 2-(1,1-difluoroethyl)-6-(4-phenylmethoxy-1-benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 411.427 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | SCHEMBL16708236 |
Inchi Key | ALRJLXDRBHPVLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15F2N3O2S/c1-21(22,23)19-25-26-11-15(24-20(26)29-19)18-10-14-16(8-5-9-17(14)28-18)27-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3 |
PubChem CID | 118068649 |
ChEMBL | CHEMBL3733083 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521678 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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