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Name | CHEMBL402837 |
---|---|
Molecular formula | C26H23F3N4O2 |
IUPAC name | 1-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea |
Molecular weight | 480.491 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50373307 SCHEMBL4918168 |
Inchi Key | APZHFXWYNFBGLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23F3N4O2/c1-3-18-8-4-6-10-22(18)33-24(16-17(2)32-33)35-23-11-7-5-9-21(23)31-25(34)30-20-14-12-19(13-15-20)26(27,28)29/h4-16H,3H2,1-2H3,(H2,30,31,34) |
PubChem CID | 24960132 |
ChEMBL | CHEMBL402837 |
IUPHAR | N/A |
BindingDB | 50373307 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11479 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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