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Name | CHEMBL1087443 |
---|---|
Molecular formula | C25H29N3O |
IUPAC name | 3-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]-5,6-dihydrobenzo[d][2]benzazepin-7-one |
Molecular weight | 387.527 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | 9-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)-6,7-dihydro-5H-dibenzo[c,e]azepin-5-one BDBM50316915 |
Inchi Key | JZENRQDCHZVCPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29N3O/c1-4-25(2,3)14-19-16-26-23(28-19)12-10-17-9-11-20-18(13-17)15-27-24(29)22-8-6-5-7-21(20)22/h5-9,11,13,16H,4,10,12,14-15H2,1-3H3,(H,26,28)(H,27,29) |
PubChem CID | 46889210 |
ChEMBL | CHEMBL1087443 |
IUPHAR | N/A |
BindingDB | 50316915 |
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 |
---|---|---|---|---|---|
163649 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
163650 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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