You can:
Name | Pseudoisocyanine |
---|---|
Molecular formula | C23H23N2+ |
IUPAC name | (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline |
Molecular weight | 327.451 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | 20766-49-8 AKOS001591661 D0I5YK NCGC00245542-01 SMR000137574 [ Show all ] |
Inchi Key | AGJZCWVTGOVGBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N2/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2/h5-17H,3-4H2,1-2H3/q+1 |
PubChem CID | 5484463 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 39687 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4935 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417