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Name | CHEMBL3663573 |
---|---|
Molecular formula | C24H25F3N6O2 |
IUPAC name | [2-(2,4-dimethylpyrazol-3-yl)-6-methoxyphenyl]-[2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 486.499 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM164162 SCHEMBL16081368 US9062078, 292 |
Inchi Key | FQGVMFCTXQTZLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25F3N6O2/c1-13-10-30-32(2)22(13)15-5-4-6-18(35-3)21(15)23(34)33-14-7-8-17(33)16(9-14)31-20-12-28-19(11-29-20)24(25,26)27/h4-6,10-12,14,16-17H,7-9H2,1-3H3,(H,29,31) |
PubChem CID | 90445371 |
ChEMBL | CHEMBL3663573 |
IUPHAR | N/A |
BindingDB | 164162 |
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 |
---|---|---|---|---|---|
517744 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
473350 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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