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Name | MLS-0271926.0001 |
---|---|
Molecular formula | C19H22N4O4S2 |
IUPAC name | 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide |
Molecular weight | 434.529 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | AC1LO37L ST056401 MolPort-001-551-341 4-({[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl]thioxomethyl}amino) benzenesulfonamide HMS2690P03 [ Show all ] |
Inchi Key | AEKDHPBYUMXAPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4O4S2/c20-29(24,25)16-4-2-15(3-5-16)21-19(28)23-9-7-22(8-10-23)12-14-1-6-17-18(11-14)27-13-26-17/h1-6,11H,7-10,12-13H2,(H,21,28)(H2,20,24,25) |
PubChem CID | 1213466 |
ChEMBL | CHEMBL1447397 |
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 |
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463322 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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