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Name | CHEMBL222789 |
---|---|
Molecular formula | C33H34BrN7O |
IUPAC name | 2-amino-N-[(1R)-1-[4-[(4-bromophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide |
Molecular weight | 624.587 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 5.0 |
Synonyms | BDBM50208672 SCHEMBL3631262 (R)-N-(1-(5-(2-(1H-indol-3-yl)ethyl)-4-(4-bromobenzyl)-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide |
Inchi Key | ARHSHAJHTRTUQE-GDLZYMKVSA-N |
Inchi ID | InChI=1S/C33H34BrN7O/c1-33(2,35)32(42)38-29(17-23-19-37-28-10-6-4-8-26(23)28)31-40-39-30(41(31)20-21-11-14-24(34)15-12-21)16-13-22-18-36-27-9-5-3-7-25(22)27/h3-12,14-15,18-19,29,36-37H,13,16-17,20,35H2,1-2H3,(H,38,42)/t29-/m1/s1 |
PubChem CID | 16113471 |
ChEMBL | CHEMBL222789 |
IUPHAR | N/A |
BindingDB | 50208672 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12487 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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