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Name | CHEMBL3115399 |
---|---|
Molecular formula | C23H19F4N3O2 |
IUPAC name | 2-[3-(4-fluorophenoxy)phenyl]-1-[8-(trifluoromethyl)-1,2,3,5-tetrahydropyrido[2,3-e][1,4]diazepin-4-yl]ethanone |
Molecular weight | 445.418 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50447497 |
Inchi Key | LTMUKLXKSTXPQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19F4N3O2/c24-17-5-7-18(8-6-17)32-19-3-1-2-15(12-19)13-21(31)30-11-10-28-22-16(14-30)4-9-20(29-22)23(25,26)27/h1-9,12H,10-11,13-14H2,(H,28,29) |
PubChem CID | 76336005 |
ChEMBL | CHEMBL3115399 |
IUPHAR | N/A |
BindingDB | 50447497 |
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 |
---|---|---|---|---|---|
196040 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
196041 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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