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Name | CHEMBL3974582 |
---|---|
Molecular formula | C23H21F2N7O3 |
IUPAC name | [2-fluoro-3-methoxy-6-(triazol-2-yl)phenyl]-[(3R)-3-[[2-fluoro-5-(triazol-2-yl)phenyl]methyl]morpholin-4-yl]methanone |
Molecular weight | 481.464 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | US9150566, 133 BDBM184095 SCHEMBL14939542 |
Inchi Key | AHOIUZFUVOTFMM-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C23H21F2N7O3/c1-34-20-5-4-19(32-28-8-9-29-32)21(22(20)25)23(33)30-10-11-35-14-17(30)13-15-12-16(2-3-18(15)24)31-26-6-7-27-31/h2-9,12,17H,10-11,13-14H2,1H3/t17-/m1/s1 |
PubChem CID | 89559808 |
ChEMBL | CHEMBL3974582 |
IUPHAR | N/A |
BindingDB | 184095 |
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 |
---|---|---|---|---|---|
459272 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
459273 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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