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Name | CHEMBL3586029 |
---|---|
Molecular formula | C30H34N4O5 |
IUPAC name | N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1-benzofuran-6-ylmethylamino)-5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-carboxamide |
Molecular weight | 530.625 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50094227 |
Inchi Key | OEUQIBVXXPHYPJ-ROKPMTFOSA-N |
Inchi ID | InChI=1S/C30H34N4O5/c1-19-16-34(17-20(2)38-19)23-12-25(30(35)33-15-24-18-37-26-5-3-4-6-27(26)39-24)29(32-14-23)31-13-21-7-8-22-9-10-36-28(22)11-21/h3-8,11-12,14,19-20,24H,9-10,13,15-18H2,1-2H3,(H,31,32)(H,33,35)/t19-,20+,24-/m0/s1 |
PubChem CID | 122180023 |
ChEMBL | CHEMBL3586029 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
492648 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
492649 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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