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Name | CHEMBL3728380 |
---|---|
Molecular formula | C20H15ClN4O2S |
IUPAC name | 6-[(4-chlorophenyl)methoxy]-2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzoxazole |
Molecular weight | 410.876 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | SCHEMBL16707998 |
Inchi Key | BZMWZXHEUISLSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15ClN4O2S/c1-2-18-24-25-10-16(23-20(25)28-18)19-22-15-8-7-14(9-17(15)27-19)26-11-12-3-5-13(21)6-4-12/h3-10H,2,11H2,1H3 |
PubChem CID | 118068448 |
ChEMBL | CHEMBL3728380 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522626 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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