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Name | CHEMBL2373416 |
---|---|
Molecular formula | C20H30O4 |
IUPAC name | (1R,3R,4R,7E,11S,12S,13S)-3,4,7,11-tetramethyl-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-diene-12,13-diol |
Molecular weight | 334.456 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | N/A |
Inchi Key | ABEFPCRGBOFMDC-XYGDRSAOSA-N |
Inchi ID | InChI=1S/C20H30O4/c1-12-6-5-8-19(4)17(21)20(22)16-14(11-23-20)18(3,9-7-12)13(2)10-15(16)24-19/h6,13,15,17,21-22H,5,7-11H2,1-4H3/b12-6+/t13-,15-,17+,18-,19+,20+/m1/s1 |
PubChem CID | 11450461 |
ChEMBL | CHEMBL2373416 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
768 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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