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Name | CHEMBL3727624 |
---|---|
Molecular formula | C16H16N4O2S |
IUPAC name | 2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-propoxy-1,3-benzoxazole |
Molecular weight | 328.39 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | SCHEMBL15359380 |
Inchi Key | ASXTXRFEDVOSJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O2S/c1-3-7-21-10-5-6-11-13(8-10)22-15(17-11)12-9-20-16(18-12)23-14(4-2)19-20/h5-6,8-9H,3-4,7H2,1-2H3 |
PubChem CID | 89881085 |
ChEMBL | CHEMBL3727624 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521854 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218