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Name | MLS001110611 |
---|---|
Molecular formula | C21H32N6OS |
IUPAC name | N-[3-(2-methylpiperidin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide |
Molecular weight | 416.588 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | MCULE-6808847672 AKOS022048245 N-[3-(2-methylpiperidin-1-yl)propyl]-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CHEMBL1320343 AB00856504-06 [ Show all ] |
Inchi Key | AHZNMLCYWYDUEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H32N6OS/c1-17-7-2-3-11-25(17)14-6-10-22-19(28)18-8-15-27(16-9-18)21-24-23-20(29-21)26-12-4-5-13-26/h4-5,12-13,17-18H,2-3,6-11,14-16H2,1H3,(H,22,28) |
PubChem CID | 20889369 |
ChEMBL | CHEMBL1320343 |
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 |
---|---|---|---|---|---|
6015 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463604 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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