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Name | phenacyl piperidine-1-carbodithioate |
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Molecular formula | C14H17NOS2 |
IUPAC name | phenacyl piperidine-1-carbodithioate |
Molecular weight | 279.416 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1-piperidinecarbodithioic acid phenacyl ester CHEMBL1449243 NSC-292693 ST50247981 AC1L6VI1 [ Show all ] |
Inchi Key | ADVJDPHBXVNOPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17NOS2/c16-13(12-7-3-1-4-8-12)11-18-14(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2 |
PubChem CID | 325090 |
ChEMBL | CHEMBL1449243 |
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 |
---|---|---|---|---|---|
3118 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463262 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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