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Name | CHEMBL3715479 |
---|---|
Molecular formula | C25H18FN5O3S |
IUPAC name | 2-(6-fluoropyridin-3-yl)-4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazole |
Molecular weight | 487.509 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM176195 SCHEMBL16603301 US9688695, 228 |
Inchi Key | CCIZIVKNXWVTSY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18FN5O3S/c1-14-3-6-24-29-19(11-31(24)30-14)22-9-18-20(7-17(32-2)8-21(18)34-22)33-12-16-13-35-25(28-16)15-4-5-23(26)27-10-15/h3-11,13H,12H2,1-2H3 |
PubChem CID | 117981510 |
ChEMBL | CHEMBL3715479 |
IUPHAR | N/A |
BindingDB | 176195 |
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 |
---|---|---|---|---|---|
522667 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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