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Name | 4-(2,3-Dimethyl-phenyl)-piperazine-1-carbothioic acid (2-methoxy-phenyl)-amide |
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Molecular formula | C20H25N3OS |
IUPAC name | 4-(2,3-dimethylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide |
Molecular weight | 355.5 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 4-(2,3-dimethylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide MLS001203371 ZINC1325670 ASN 04887383 HMS2833H06 [ Show all ] |
Inchi Key | AHRVABCWBXYVJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3OS/c1-15-7-6-9-18(16(15)2)22-11-13-23(14-12-22)20(25)21-17-8-4-5-10-19(17)24-3/h4-10H,11-14H2,1-3H3,(H,21,25) |
PubChem CID | 1429165 |
ChEMBL | CHEMBL1387054 |
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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5833 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463584 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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