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Name | CHEMBL3586020 |
---|---|
Molecular formula | C30H29N5O3S |
IUPAC name | 2-(1-benzothiophen-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(1-propylpyrazol-4-yl)pyridine-3-carboxamide |
Molecular weight | 539.654 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50094236 |
Inchi Key | LUEKHBCJWLRBOI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29N5O3S/c1-2-10-35-18-23(16-34-35)22-13-25(30(36)33-17-24-19-37-26-5-3-4-6-27(26)38-24)29(32-15-22)31-14-20-7-8-28-21(12-20)9-11-39-28/h3-9,11-13,15-16,18,24H,2,10,14,17,19H2,1H3,(H,31,32)(H,33,36) |
PubChem CID | 122180014 |
ChEMBL | CHEMBL3586020 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
487228 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
487229 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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