You can:
Name | SCHEMBL7907941 |
---|---|
Molecular formula | C24H23N5O2 |
IUPAC name | [(2R,5R)-5-isoquinolin-1-yloxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 413.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM120778 US8710076, F-2 CHEMBL3394829 |
Inchi Key | AQKJXQYTVDPWOS-IEBWSBKVSA-N |
Inchi ID | InChI=1S/C24H23N5O2/c1-17-10-11-19(31-23-20-7-3-2-6-18(20)12-13-25-23)16-28(17)24(30)21-8-4-5-9-22(21)29-26-14-15-27-29/h2-9,12-15,17,19H,10-11,16H2,1H3/t17-,19-/m1/s1 |
PubChem CID | 45259003 |
ChEMBL | CHEMBL3394829 |
IUPHAR | N/A |
BindingDB | 120778 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11851 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
442163 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
11852 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417