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Name | CHEMBL3718220 |
---|---|
Molecular formula | C24H18N6O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(1-pyrimidin-5-ylethenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 518.566 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM176145 SCHEMBL15349145 US9688695, 178 |
Inchi Key | COJYCUONSGOQJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18N6O4S2/c1-13(14-7-25-12-26-8-14)22-27-15(11-35-22)10-33-19-4-16(31-2)5-20-17(19)6-21(34-20)18-9-30-23(28-18)36-24(29-30)32-3/h4-9,11-12H,1,10H2,2-3H3 |
PubChem CID | 89873109 |
ChEMBL | CHEMBL3718220 |
IUPHAR | N/A |
BindingDB | 176145 |
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 |
---|---|---|---|---|---|
522892 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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