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Name | CHEMBL3716704 |
---|---|
Molecular formula | C25H21N5O4S |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[3-(1-methylpyrazol-4-yl)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 487.534 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | BDBM286398 SCHEMBL16675796 US9518064, Example 10 |
Inchi Key | BPGMYHFLGZMSBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21N5O4S/c1-29-12-17(11-26-29)16-6-4-5-15(7-16)14-33-21-8-18(31-2)9-22-19(21)10-23(34-22)20-13-30-24(27-20)35-25(28-30)32-3/h4-13H,14H2,1-3H3 |
PubChem CID | 72192714 |
ChEMBL | CHEMBL3716704 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522437 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218