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Name | SMR000092165 |
---|---|
Molecular formula | C20H22N4O |
IUPAC name | 5-(4-ethoxyphenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular weight | 334.423 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL1599734 SR-01000114382 843622-93-5 MLS000114889 AKOS022094026 [ Show all ] |
Inchi Key | ABPWFENKLHEUGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N4O/c1-3-25-16-10-8-15(9-11-16)18-12-19(17-7-5-4-6-14(17)2)24-20(23-18)21-13-22-24/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23) |
PubChem CID | 3823313 |
ChEMBL | CHEMBL1599734 |
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 |
---|---|---|---|---|---|
1069 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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