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Name | CHEMBL3663554 |
---|---|
Molecular formula | C23H19BrFN7O |
IUPAC name | [2-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-7-azabicyclo[2.2.1]heptan-7-yl]-(3-fluoro-2-pyrimidin-2-ylphenyl)methanone |
Molecular weight | 508.355 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM255252 SCHEMBL16081384 US9062078, 270 BDBM164140 US9475819, 270 |
Inchi Key | BNPVELSULLCXLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19BrFN7O/c24-18-12-29-22-21(28-9-10-31(18)22)30-16-11-13-5-6-17(16)32(13)23(33)14-3-1-4-15(25)19(14)20-26-7-2-8-27-20/h1-4,7-10,12-13,16-17H,5-6,11H2,(H,28,30) |
PubChem CID | 90445387 |
ChEMBL | CHEMBL3663554 |
IUPHAR | N/A |
BindingDB | 164140 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
517464 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
466383 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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