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Name | MLS000766525 |
---|---|
Molecular formula | C24H25NO4S |
IUPAC name | (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide |
Molecular weight | 423.527 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BRD-K79852721-001-01-1 CHEMBL1506880 SMR000441979 BRD-K79852721-001-02-9 HMS2206K20 |
Inchi Key | AEWMPIMTTHDBJJ-GAJHUEQPSA-N |
Inchi ID | InChI=1S/C24H25NO4S/c26-12-6-7-13-28-23-15-17(20-16-30-22-11-5-4-10-19(20)22)14-21(29-23)24(27)25-18-8-2-1-3-9-18/h1-5,8-11,14,16-17,23,26H,6-7,12-13,15H2,(H,25,27)/t17-,23+/m0/s1 |
PubChem CID | 16197117 |
ChEMBL | CHEMBL1506880 |
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 |
---|---|---|---|---|---|
3915 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3916 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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