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Name | CHEMBL3922646 |
---|---|
Molecular formula | C22H15F3N4O3S |
IUPAC name | (5-phenyl-1,3-thiazol-4-yl)-[(2S)-2-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]azetidin-1-yl]methanone |
Molecular weight | 472.442 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM240137 SCHEMBL16054959 US9403813, 42 |
Inchi Key | ALXCWDVFYSQRAO-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C22H15F3N4O3S/c23-22(24,25)31-16-9-5-4-8-14(16)19-27-20(32-28-19)15-10-11-29(15)21(30)17-18(33-12-26-17)13-6-2-1-3-7-13/h1-9,12,15H,10-11H2/t15-/m0/s1 |
PubChem CID | 90422843 |
ChEMBL | CHEMBL3922646 |
IUPHAR | N/A |
BindingDB | 240137 |
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 |
---|---|---|---|---|---|
533944 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
533945 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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