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Name | CHEMBL3715042 |
---|---|
Molecular formula | C26H28N6O4S |
IUPAC name | 2-[4-[4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]piperazin-1-yl]ethanol |
Molecular weight | 520.608 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM176210 SCHEMBL16603317 US9688695, 243 |
Inchi Key | BZUNUHLCZQADSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28N6O4S/c1-17-3-4-25-28-21(14-32(25)29-17)24-13-20-22(11-19(34-2)12-23(20)36-24)35-15-18-16-37-26(27-18)31-7-5-30(6-8-31)9-10-33/h3-4,11-14,16,33H,5-10,15H2,1-2H3 |
PubChem CID | 117981526 |
ChEMBL | CHEMBL3715042 |
IUPHAR | N/A |
BindingDB | 176210 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522630 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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