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Name | Pca 4248 |
---|---|
Molecular formula | C19H23NO4S |
IUPAC name | 3-O-methyl 5-O-(2-phenylsulfanylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
Molecular weight | 361.456 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,4,6-trimethyl-, 3-methyl 5-[2-(phenylthio)ethyl] ester AKOS001610477 BRD-A29289453-001-02-1 GTPL6080 J-004992 [ Show all ] |
Inchi Key | DHCNAWNKZMNTIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO4S/c1-12-16(18(21)23-4)13(2)20-14(3)17(12)19(22)24-10-11-25-15-8-6-5-7-9-15/h5-9,12,20H,10-11H2,1-4H3 |
PubChem CID | 4698 |
ChEMBL | N/A |
IUPHAR | 6080 |
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 |
---|---|---|---|---|---|
553543 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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