You can:
Name | MLS000058898 |
---|---|
Molecular formula | C13H22N2O2S |
IUPAC name | 3-butan-2-yl-5-ethyl-6-hydroxy-2-propylsulfanylpyrimidin-4-one |
Molecular weight | 270.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEBI:113003 1-butan-2-yl-5-ethyl-6-oxidanyl-2-propylsulfanyl-pyrimidin-4-one cid_2842565 SMR000069467 BDBM76107 [ Show all ] |
Inchi Key | BKSVBBOOWFNSIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H22N2O2S/c1-5-8-18-13-14-11(16)10(7-3)12(17)15(13)9(4)6-2/h9,16H,5-8H2,1-4H3 |
PubChem CID | 135458801 |
ChEMBL | CHEMBL1329339 |
IUPHAR | N/A |
BindingDB | 76107 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558074 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
558075 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417