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Name | MLS000679069 |
---|---|
Molecular formula | C13H18N2O2S |
IUPAC name | ethyl 2-[(E)-dimethylaminomethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular weight | 266.359 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | CHEMBL3198343 SMR000270000 ethyl 2-{[(E)-(dimethylamino)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate ST50050887 AKOS001053759 [ Show all ] |
Inchi Key | AEZXGOOZIUWETC-RIYZIHGNSA-N |
Inchi ID | InChI=1S/C13H18N2O2S/c1-4-17-13(16)11-9-6-5-7-10(9)18-12(11)14-8-15(2)3/h8H,4-7H2,1-3H3/b14-8+ |
PubChem CID | 9586827 |
ChEMBL | CHEMBL3198343 |
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 |
---|---|---|---|---|---|
463370 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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