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Name | CHEMBL3115401 |
---|---|
Molecular formula | C22H19F3N4O2 |
IUPAC name | 2-(3-pyridin-2-yloxyphenyl)-1-[8-(trifluoromethyl)-1,2,3,5-tetrahydropyrido[2,3-e][1,4]diazepin-4-yl]ethanone |
Molecular weight | 428.415 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50447495 |
Inchi Key | LBGMYFMLQOCQIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19F3N4O2/c23-22(24,25)18-8-7-16-14-29(11-10-27-21(16)28-18)20(30)13-15-4-3-5-17(12-15)31-19-6-1-2-9-26-19/h1-9,12H,10-11,13-14H2,(H,27,28) |
PubChem CID | 76317823 |
ChEMBL | CHEMBL3115401 |
IUPHAR | N/A |
BindingDB | 50447495 |
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 |
---|---|---|---|---|---|
183218 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
183219 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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