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Name | SDZ-64-412 |
---|---|
Molecular formula | C28H28N2O3 |
IUPAC name | 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline |
Molecular weight | 440.543 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50041921 L024111 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline CS-7323 GTPL1855 [ Show all ] |
Inchi Key | FKRBSORUVOGNEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28N2O3/c1-31-25-16-20(17-26(32-2)27(25)33-3)9-8-19-10-12-21(13-11-19)24-18-22-6-4-5-7-23(22)28-29-14-15-30(24)28/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3 |
PubChem CID | 159547 |
ChEMBL | CHEMBL449395 |
IUPHAR | 1855 |
BindingDB | 50041921 |
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 |
---|---|---|---|---|---|
80758 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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