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Name | CHEMBL3731003 |
---|---|
Molecular formula | C24H28N4O6S |
IUPAC name | tert-butyl (2S)-2-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]pyrrolidine-1-carboxylate |
Molecular weight | 500.57 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | SCHEMBL16708264 |
Inchi Key | ATRWYCQYGIJKBZ-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C24H28N4O6S/c1-24(2,3)34-23(29)27-8-6-7-14(27)13-32-18-9-15(30-4)10-19-16(18)11-20(33-19)17-12-28-21(25-17)35-22(26-28)31-5/h9-12,14H,6-8,13H2,1-5H3/t14-/m0/s1 |
PubChem CID | 118068676 |
ChEMBL | CHEMBL3731003 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521877 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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