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Name | 3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide |
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Molecular formula | C17H18N2O2S |
IUPAC name | 3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide |
Molecular weight | 314.403 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | 3-ethoxy-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide SMR000269500 HMS2576E11 AKOS003220660 MolPort-002-207-787 [ Show all ] |
Inchi Key | HCAUFUQQPBGKTA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O2S/c1-3-21-15-9-5-7-13(11-15)16(20)19-17(22)18-14-8-4-6-12(2)10-14/h4-11H,3H2,1-2H3,(H2,18,19,20,22) |
PubChem CID | 883436 |
ChEMBL | CHEMBL1535150 |
IUPHAR | N/A |
BindingDB | 43874 |
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 |
---|---|---|---|---|---|
111096 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
476601 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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