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Name | AC1MGUAT |
---|---|
Molecular formula | C20H26N4S |
IUPAC name | N-(4-butylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide |
Molecular weight | 354.516 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | AKOS002320555 N-(4-butylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide HMS2818C09 ST50763305 AB00003889-01 [ Show all ] |
Inchi Key | AHLXBWQTVFQTKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4S/c1-2-3-6-17-8-10-18(11-9-17)22-20(25)24-15-13-23(14-16-24)19-7-4-5-12-21-19/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,22,25) |
PubChem CID | 2941612 |
ChEMBL | CHEMBL1472433 |
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 |
---|---|---|---|---|---|
5662 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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