You can:
Name | CHEMBL1099034 |
---|---|
Molecular formula | C24H26N6 |
IUPAC name | 5-[2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]phenyl]-2H-tetrazole |
Molecular weight | 398.514 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50316909 5-(4''-(2-(4-(cyclopentylmethyl)-2H-imidazol-2-yl)ethyl)biphenyl-2-yl)-1H-tetrazole |
Inchi Key | AVFLPCCKTSYVRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N6/c1-2-6-18(5-1)15-20-16-25-23(26-20)14-11-17-9-12-19(13-10-17)21-7-3-4-8-22(21)24-27-29-30-28-24/h3-4,7-10,12-13,16,18H,1-2,5-6,11,14-15H2,(H,25,26)(H,27,28,29,30) |
PubChem CID | 46889145 |
ChEMBL | CHEMBL1099034 |
IUPHAR | N/A |
BindingDB | 50316909 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15246 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
15247 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417