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Name | CHEMBL299773 |
---|---|
Molecular formula | C31H36N2O3 |
IUPAC name | (2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-pyridin-3-ylheptan-4-yl]penta-2,4-dienamide |
Molecular weight | 484.64 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | BDBM50018378 SCHEMBL9521329 5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (1-propyl-4-pyridin-3-yl-butyl)-amide |
Inchi Key | CGFVIXODNJQCKT-SLQBRAFXSA-N |
Inchi ID | InChI=1S/C31H36N2O3/c1-4-8-27(11-5-9-24-10-7-22-32-23-24)33-31(34)13-6-12-30(25-14-18-28(35-2)19-15-25)26-16-20-29(36-3)21-17-26/h6-7,10,12-23,27H,4-5,8-9,11H2,1-3H3,(H,33,34)/b13-6+/t27-/m1/s1 |
PubChem CID | 22840724 |
ChEMBL | CHEMBL299773 |
IUPHAR | N/A |
BindingDB | 50018378 |
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 |
---|---|---|---|---|---|
41279 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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