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Name | CHEMBL3659180 |
---|---|
Molecular formula | C22H22FN5O2 |
IUPAC name | [2-[(5-fluoropyridin-2-yl)oxymethyl]-7-azabicyclo[2.2.1]heptan-7-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 407.449 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | US9062078, 10A US9062078, 10B BDBM163876 SCHEMBL16039661 US9062078, 9 |
Inchi Key | FNSBFXNNFNCHOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22FN5O2/c1-14-2-5-20(28-25-8-9-26-28)18(10-14)22(29)27-17-4-6-19(27)15(11-17)13-30-21-7-3-16(23)12-24-21/h2-3,5,7-10,12,15,17,19H,4,6,11,13H2,1H3 |
PubChem CID | 90411501 |
ChEMBL | CHEMBL3659180 |
IUPHAR | N/A |
BindingDB | 163876 |
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 |
---|---|---|---|---|---|
473124 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517738 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
473123 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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