You can:
Name | CHEMBL3115372 |
---|---|
Molecular formula | C22H19F3N4O2 |
IUPAC name | 2-(3-pyridin-4-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 | 3.2 |
Synonyms | BDBM50447493 |
Inchi Key | JNGVFVJHAOALEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19F3N4O2/c23-22(24,25)19-5-4-16-14-29(11-10-27-21(16)28-19)20(30)13-15-2-1-3-18(12-15)31-17-6-8-26-9-7-17/h1-9,12H,10-11,13-14H2,(H,27,28) |
PubChem CID | 76332371 |
ChEMBL | CHEMBL3115372 |
IUPHAR | N/A |
BindingDB | 50447493 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
155108 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
155109 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218