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Name | CHEMBL3716059 |
---|---|
Molecular formula | C24H24N4O6S2 |
IUPAC name | 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]oxan-4-ol |
Molecular weight | 528.598 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM176091 COZNVYCBUNSTGU-UHFFFAOYSA-N SCHEMBL15348968 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)tetrahydro-2H-pyran-4-ol US9688695, 124 |
Inchi Key | COZNVYCBUNSTGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N4O6S2/c1-13-17(25-21(35-13)24(29)4-6-32-7-5-24)12-33-18-8-14(30-2)9-19-15(18)10-20(34-19)16-11-28-22(26-16)36-23(27-28)31-3/h8-11,29H,4-7,12H2,1-3H3 |
PubChem CID | 72192133 |
ChEMBL | CHEMBL3716059 |
IUPHAR | N/A |
BindingDB | 176091 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522903 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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