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Name | CHEMBL3728707 |
---|---|
Molecular formula | C28H21F2N3O5S |
IUPAC name | 6-[6-(difluoromethoxy)-4-[(3-phenylmethoxyphenyl)methoxy]-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 549.549 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 7.1 |
Synonyms | 6-(4-((3-(Benzyloxy)benzyl)oxy)-6-(difluoromethoxy)benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole AOAFUAKDZXMMKP-UHFFFAOYSA-N SCHEMBL15349711 |
Inchi Key | AOAFUAKDZXMMKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H21F2N3O5S/c1-34-28-32-33-14-22(31-27(33)39-28)25-13-21-23(11-20(37-26(29)30)12-24(21)38-25)36-16-18-8-5-9-19(10-18)35-15-17-6-3-2-4-7-17/h2-14,26H,15-16H2,1H3 |
PubChem CID | 72202582 |
ChEMBL | CHEMBL3728707 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521726 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218