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Name | CHEMBL3704958 |
---|---|
Molecular formula | C23H23N7O |
IUPAC name | [(2S,3R)-2-methyl-3-(quinazolin-2-ylamino)piperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 413.485 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | US9115117, 39 BDBM175137 SCHEMBL16078131 |
Inchi Key | FIOCWYORYODYRN-QFBILLFUSA-N |
Inchi ID | InChI=1S/C23H23N7O/c1-16-19(27-23-24-15-17-7-2-4-9-20(17)28-23)10-6-14-29(16)22(31)18-8-3-5-11-21(18)30-25-12-13-26-30/h2-5,7-9,11-13,15-16,19H,6,10,14H2,1H3,(H,24,27,28)/t16-,19+/m0/s1 |
PubChem CID | 86271315 |
ChEMBL | CHEMBL3704958 |
IUPHAR | N/A |
BindingDB | 175137 |
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 |
---|---|---|---|---|---|
472662 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517719 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
472663 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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