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Name | NCGC00010669 |
---|---|
Molecular formula | C17H12N4O2S |
IUPAC name | 2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one |
Molecular weight | 336.369 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | PCOP-222453 2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one CHEMBL1553941 AC1MM4U4 |
Inchi Key | AGAINYKORDFPCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N4O2S/c22-15-10-18-14-9-19-17(23-12-5-2-1-3-6-12)20-16(14)21(15)11-13-7-4-8-24-13/h1-10H,11H2 |
PubChem CID | 3233251 |
ChEMBL | CHEMBL1553941 |
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 |
---|---|---|---|---|---|
4690 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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