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Name | ethyl N-{[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}glycinate |
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Molecular formula | C15H22N2O2S2 |
IUPAC name | ethyl 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetate |
Molecular weight | 326.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | SMR000206890 ZINC8682968 MLS000583904 AC1MMTAM SR-01000580184 [ Show all ] |
Inchi Key | AFPZQBPLIZXJHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N2O2S2/c1-2-19-14(18)10-16-15(20)17(12-6-3-4-7-12)11-13-8-5-9-21-13/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,16,20) |
PubChem CID | 3291314 |
ChEMBL | CHEMBL1380288 |
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 |
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4390 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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