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Name | CHEMBL427806 |
---|---|
Molecular formula | C28H34N4O2 |
IUPAC name | 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-spiro[1,3-dihydroindene-2,3'-piperidine]-1'-ylpropan-2-yl]-2-methylpropanamide |
Molecular weight | 458.606 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | 1N-[1-(1H-3-indolylmethyl)-2-oxo-2-spiro[2,3-dihydro-1H-indene-2,3''-(hexahydropyridine)]-1-yl-(1R)-ethyl]-2-amino-2-methylpropanamide BDBM50073040 |
Inchi Key | BOSKKDVVDONTDC-XMMPIXPASA-N |
Inchi ID | InChI=1S/C28H34N4O2/c1-27(2,29)26(34)31-24(14-21-17-30-23-11-6-5-10-22(21)23)25(33)32-13-7-12-28(18-32)15-19-8-3-4-9-20(19)16-28/h3-6,8-11,17,24,30H,7,12-16,18,29H2,1-2H3,(H,31,34)/t24-/m1/s1 |
PubChem CID | 44268996 |
ChEMBL | CHEMBL427806 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29087 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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