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Name | SMR000005863 |
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Molecular formula | C20H19N7OS2 |
IUPAC name | N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(4-propyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
Molecular weight | 437.54 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS000798556 MLS000880418 MCULE-1025296160 ZINC4388815 ASN 05944601 [ Show all ] |
Inchi Key | AEINRCKWDKCKJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N7OS2/c1-2-12-27-17(15-10-6-7-11-21-15)23-26-20(27)29-13-16(28)22-19-25-24-18(30-19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,25,28) |
PubChem CID | 651558 |
ChEMBL | CHEMBL1380550 |
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 |
---|---|---|---|---|---|
463314 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
3496 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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