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Name | CHEMBL3715746 |
---|---|
Molecular formula | C29H25N3O5S |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[3-(4-methoxy-2-methylphenyl)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 527.595 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | BDBM286396 SCHEMBL16675793 US9518064, Example 8 |
Inchi Key | CKDSRJPLFVLFQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25N3O5S/c1-17-10-20(33-2)8-9-22(17)19-7-5-6-18(11-19)16-36-25-12-21(34-3)13-26-23(25)14-27(37-26)24-15-32-28(30-24)38-29(31-32)35-4/h5-15H,16H2,1-4H3 |
PubChem CID | 72192711 |
ChEMBL | CHEMBL3715746 |
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 |
---|---|---|---|---|---|
522805 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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