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Name | CHEMBL13926 |
---|---|
Molecular formula | C28H32N4O4 |
IUPAC name | 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[(2S)-4-oxospiro[3H-chromene-2,3'-piperidine]-1'-yl]propan-2-yl]-2-methylpropanamide |
Molecular weight | 488.588 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | 1N-[1-(1H-3-indolylmethyl)-2-oxo-2-[4-oxo-(2''S)-spiro[4H-chromene-2,3''-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-2-amino-2-methylpropanamide BDBM50066103 1N-[1-(1H-3-indolylmethyl)-2-oxo-2-[4-oxo-(2''S)-spiro[3H,4H-chromene-2,3''-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-2-amino-2-methylpropanamide |
Inchi Key | KXMBIAQXUZZYJL-DFHRPNOPSA-N |
Inchi ID | InChI=1S/C28H32N4O4/c1-27(2,29)26(35)31-22(14-18-16-30-21-10-5-3-8-19(18)21)25(34)32-13-7-12-28(17-32)15-23(33)20-9-4-6-11-24(20)36-28/h3-6,8-11,16,22,30H,7,12-15,17,29H2,1-2H3,(H,31,35)/t22-,28+/m1/s1 |
PubChem CID | 44268939 |
ChEMBL | CHEMBL13926 |
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 |
---|---|---|---|---|---|
180586 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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