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Name | Ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate |
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Molecular formula | C14H15NO2S |
IUPAC name | ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate |
Molecular weight | 261.339 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | ethyl 2-amino-4-methyl-5-phenylthiophene 3-carboxylate MolPort-001-757-982 STK791088 BDBM50299471 FXPVOLWQNNGFHA-UHFFFAOYSA-N [ Show all ] |
Inchi Key | FXPVOLWQNNGFHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15NO2S/c1-3-17-14(16)11-9(2)12(18-13(11)15)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3 |
PubChem CID | 674768 |
ChEMBL | CHEMBL566136 |
IUPHAR | N/A |
BindingDB | 50299471 |
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 |
---|---|---|---|---|---|
89829 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
89830 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
89831 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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