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Name | CHEMBL3719385 |
---|---|
Molecular formula | C25H25N5O4S |
IUPAC name | 4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine |
Molecular weight | 491.566 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | US9688695, 256 BDBM176223 SCHEMBL16603332 |
Inchi Key | CKPKXLBOVYLIRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N5O4S/c1-15-5-6-24-28-20(12-30(24)29-15)23-10-19-21(8-18(31-2)9-22(19)34-23)33-13-16-14-35-25(27-16)26-11-17-4-3-7-32-17/h5-6,8-10,12,14,17H,3-4,7,11,13H2,1-2H3,(H,26,27) |
PubChem CID | 117981541 |
ChEMBL | CHEMBL3719385 |
IUPHAR | N/A |
BindingDB | 176223 |
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 |
---|---|---|---|---|---|
522821 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218