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Name | SCHEMBL13018951 |
---|---|
Molecular formula | C33H37N7O2 |
IUPAC name | N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]piperazine-2-carboxamide |
Molecular weight | 563.706 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.5 |
Synonyms | Trisubstituted 1,2,4-Triazole, 53 N-[(1R)-2-(1H-indol-3-yl)-1-{4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl}ethyl]piperazine-2-carboxamide BDBM19345 |
Inchi Key | AVTOEUFCBKGYLY-IDCGIGBZSA-N |
Inchi ID | InChI=1S/C33H37N7O2/c1-42-26-14-11-24(12-15-26)22-40-31(16-13-23-7-3-2-4-8-23)38-39-32(40)29(37-33(41)30-21-34-17-18-35-30)19-25-20-36-28-10-6-5-9-27(25)28/h2-12,14-15,20,29-30,34-36H,13,16-19,21-22H2,1H3,(H,37,41)/t29-,30?/m1/s1 |
PubChem CID | 23648255 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 19345 |
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 |
---|---|---|---|---|---|
15628 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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