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Name | CHEMBL3728411 |
---|---|
Molecular formula | C13H9F2N5OS |
IUPAC name | 2-[2-(1,1-difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-1,3-benzoxazol-4-amine |
Molecular weight | 321.306 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 2-(2-(1,1-Difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-aminobenzo[d]oxazole ASBRMWLRGMBPFD-UHFFFAOYSA-N SCHEMBL15359216 |
Inchi Key | ASBRMWLRGMBPFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H9F2N5OS/c1-13(14,15)11-19-20-5-7(17-12(20)22-11)10-18-9-6(16)3-2-4-8(9)21-10/h2-5H,16H2,1H3 |
PubChem CID | 72201561 |
ChEMBL | CHEMBL3728411 |
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 |
---|---|---|---|---|---|
521838 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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