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Name | MLS000761387 |
---|---|
Molecular formula | C24H32N4O4S2 |
IUPAC name | 4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]piperazine-1-carbothioamide |
Molecular weight | 504.664 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-piperazinecarbothioamide HMS2633N04 ZINC13140101 AKOS008011197 CHEMBL1608965 [ Show all ] |
Inchi Key | AEGZWUNMRWJLOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N4O4S2/c1-4-28(5-2)34(29,30)20-8-6-18(3)21(15-20)25-24(33)27-12-10-26(11-13-27)16-19-7-9-22-23(14-19)32-17-31-22/h6-9,14-15H,4-5,10-13,16-17H2,1-3H3,(H,25,33) |
PubChem CID | 3969468 |
ChEMBL | CHEMBL1608965 |
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 |
---|---|---|---|---|---|
3457 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463306 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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