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Name | N,3-bis(4-methylphenyl)pyrrolidine-1-carbothioamide |
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Molecular formula | C19H22N2S |
IUPAC name | N,3-bis(4-methylphenyl)pyrrolidine-1-carbothioamide |
Molecular weight | 310.459 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | MCULE-4007045512 AKOS002118301 CHEMBL1540632 MLS000683715 AKOS021702945 [ Show all ] |
Inchi Key | AHDOSSDHEIHMDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2S/c1-14-3-7-16(8-4-14)17-11-12-21(13-17)19(22)20-18-9-5-15(2)6-10-18/h3-10,17H,11-13H2,1-2H3,(H,20,22) |
PubChem CID | 4671176 |
ChEMBL | CHEMBL1540632 |
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 |
---|---|---|---|---|---|
5451 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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