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Name | CHEMBL3732636 |
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Molecular formula | C21H17N3O3S2 |
IUPAC name | 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)-2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 423.505 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | SCHEMBL16710498 |
Inchi Key | BTNPHFLFPIMROZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17N3O3S2/c1-25-14-8-17(26-12-13-6-4-3-5-7-13)15-10-19(27-18(15)9-14)16-11-24-20(22-16)29-21(23-24)28-2/h3-11H,12H2,1-2H3 |
PubChem CID | 118070543 |
ChEMBL | CHEMBL3732636 |
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 |
---|---|---|---|---|---|
522527 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218