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Name | CHEMBL255724 |
---|---|
Molecular formula | C31H34N4O2 |
IUPAC name | 1-(4-cyclohexylphenyl)-3-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]urea |
Molecular weight | 494.639 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 8.0 |
Synonyms | D0W8WZ Pfizer compound 67 [PMID:18445527] GTPL5805 SCHEMBL4911203 1-(4-cyclohexylphenyl)-3-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]urea [ Show all ] |
Inchi Key | BLOWXIFVYOKSMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34N4O2/c1-3-23-11-7-9-15-28(23)35-30(21-22(2)34-35)37-29-16-10-8-14-27(29)33-31(36)32-26-19-17-25(18-20-26)24-12-5-4-6-13-24/h7-11,14-21,24H,3-6,12-13H2,1-2H3,(H2,32,33,36) |
PubChem CID | 24743975 |
ChEMBL | CHEMBL255724 |
IUPHAR | 5805 |
BindingDB | 50373304 |
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 |
---|---|---|---|---|---|
26863 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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