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Name | NCGC00011100 |
---|---|
Molecular formula | C16H17N5O2 |
IUPAC name | 2-(dimethylamino)-8-(4-methoxyphenyl)-6-methylpteridin-7-one |
Molecular weight | 311.345 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | AC1MM5TY PCOP-366833 2-(dimethylamino)-8-(4-methoxyphenyl)-6-methylpteridin-7-one CHEMBL1613338 |
Inchi Key | AFBWSKCWGDPKFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17N5O2/c1-10-15(22)21(11-5-7-12(23-4)8-6-11)14-13(18-10)9-17-16(19-14)20(2)3/h5-9H,1-4H3 |
PubChem CID | 3233681 |
ChEMBL | CHEMBL1613338 |
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 |
---|---|---|---|---|---|
4022 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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