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Name | CHEMBL3115394 |
---|---|
Molecular formula | C27H20F3N3O2 |
IUPAC name | 2-(3-phenoxyphenyl)-1-[2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl]ethanone |
Molecular weight | 475.471 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50447502 |
Inchi Key | LBOMJJJKAFFCFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H20F3N3O2/c28-27(29,30)24-14-13-19-17-33(23-12-5-4-11-22(23)31-26(19)32-24)25(34)16-18-7-6-10-21(15-18)35-20-8-2-1-3-9-20/h1-15H,16-17H2,(H,31,32) |
PubChem CID | 76310619 |
ChEMBL | CHEMBL3115394 |
IUPHAR | N/A |
BindingDB | 50447502 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
183432 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
183433 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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