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Name | CHEMBL3730410 |
---|---|
Molecular formula | C36H31N3O5S |
IUPAC name | 6-[5-benzyl-6-methoxy-4-[[3-[(3-methylphenyl)methoxy]phenyl]methoxy]-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 617.72 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 8.4 |
Synonyms | SCHEMBL16708303 |
Inchi Key | BSKLEBNVAWSGRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H31N3O5S/c1-23-9-7-12-25(15-23)21-42-27-14-8-13-26(16-27)22-43-34-28(17-24-10-5-4-6-11-24)31(40-2)19-32-29(34)18-33(44-32)30-20-39-35(37-30)45-36(38-39)41-3/h4-16,18-20H,17,21-22H2,1-3H3 |
PubChem CID | 118068712 |
ChEMBL | CHEMBL3730410 |
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 |
---|---|---|---|---|---|
522507 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218