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Name | CHEMBL2071539 |
---|---|
Molecular formula | C20H22N4O4S |
IUPAC name | 1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)urea |
Molecular weight | 414.48 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | BDBM50390018 |
Inchi Key | ADSIMBINEFSANR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N4O4S/c1-12-5-6-17(11-13(12)2)22-20(25)21-16-7-9-18(10-8-16)29(26,27)24-19-14(3)15(4)23-28-19/h5-11,24H,1-4H3,(H2,21,22,25) |
PubChem CID | 66554279 |
ChEMBL | CHEMBL2071539 |
IUPHAR | N/A |
BindingDB | 50390018 |
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 |
---|---|---|---|---|---|
3031 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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