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Name | MLS001142118 |
---|---|
Molecular formula | C26H29N3O6S |
IUPAC name | 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide |
Molecular weight | 511.593 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | MCULE-5230106506 SMR000713141 CHEMBL1415347 AKOS007997550 HMS3009O14 [ Show all ] |
Inchi Key | AHXDFVGWUMIUDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N3O6S/c1-29(2)23(18-6-10-21(33-3)11-7-18)17-27-26(30)19-4-8-20(9-5-19)28-36(31,32)22-12-13-24-25(16-22)35-15-14-34-24/h4-13,16,23,28H,14-15,17H2,1-3H3,(H,27,30) |
PubChem CID | 24980154 |
ChEMBL | CHEMBL1415347 |
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 |
---|---|---|---|---|---|
5952 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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