You can:
Name | CHEMBL3586022 |
---|---|
Molecular formula | C29H28N6O3S |
IUPAC name | 2-(1,3-benzothiazol-6-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(1-propylpyrazol-4-yl)pyridine-3-carboxamide |
Molecular weight | 540.642 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50094234 |
Inchi Key | LAQZTWTXQQXCRH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H28N6O3S/c1-2-9-35-16-21(14-34-35)20-11-23(29(36)32-15-22-17-37-25-5-3-4-6-26(25)38-22)28(31-13-20)30-12-19-7-8-24-27(10-19)39-18-33-24/h3-8,10-11,13-14,16,18,22H,2,9,12,15,17H2,1H3,(H,30,31)(H,32,36) |
PubChem CID | 122180016 |
ChEMBL | CHEMBL3586022 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
485557 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
485558 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417