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Name | CHEMBL3716687 |
---|---|
Molecular formula | C28H22N6O3S |
IUPAC name | N-(1H-indol-5-yl)-4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-amine |
Molecular weight | 522.583 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM176228 SCHEMBL16603336 US9688695, 261 |
Inchi Key | CSISELVUJFQQMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H22N6O3S/c1-16-3-6-27-32-23(13-34(27)33-16)26-12-21-24(10-20(35-2)11-25(21)37-26)36-14-19-15-38-28(31-19)30-18-4-5-22-17(9-18)7-8-29-22/h3-13,15,29H,14H2,1-2H3,(H,30,31) |
PubChem CID | 117981545 |
ChEMBL | CHEMBL3716687 |
IUPHAR | N/A |
BindingDB | 176228 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522986 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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