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Name | CHEMBL2381089 |
---|---|
Molecular formula | C25H25F3N4OS |
IUPAC name | (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[(6S)-6-[[[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]methyl]-5-azaspiro[2.4]heptan-5-yl]methanone |
Molecular weight | 486.557 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | SCHEMBL16267433 |
Inchi Key | AJNCVXFJWXFNFR-IBGZPJMESA-N |
Inchi ID | InChI=1S/C25H25F3N4OS/c1-15-10-18(25(26,27)28)11-20(30-15)29-13-19-12-24(8-9-24)14-32(19)23(33)21-22(34-16(2)31-21)17-6-4-3-5-7-17/h3-7,10-11,19H,8-9,12-14H2,1-2H3,(H,29,30)/t19-/m0/s1 |
PubChem CID | 71602482 |
ChEMBL | CHEMBL2381089 |
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 |
---|---|---|---|---|---|
7061 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
7060 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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