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Name | MLS-0435440.0001 |
---|---|
Molecular formula | C22H19Cl2FN6 |
IUPAC name | 1-[(2,4-dichlorophenyl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine |
Molecular weight | 457.334 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | 1-(2,4-dichlorobenzyl)-4-[4-(4-fluorophenyl)piperazino]pyrazolo[3,4-d]pyrimidine AKOS001064890 MLS002699454 1-[(2,4-dichlorophenyl)methyl]-4-[4-(4-fluorophenyl)piperazinyl]pyrazolo[5,4-d ]pyrimidine CHEMBL1707504 [ Show all ] |
Inchi Key | CFKITRQJOAIREA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19Cl2FN6/c23-16-2-1-15(20(24)11-16)13-31-22-19(12-28-31)21(26-14-27-22)30-9-7-29(8-10-30)18-5-3-17(25)4-6-18/h1-6,11-12,14H,7-10,13H2 |
PubChem CID | 2474060 |
ChEMBL | CHEMBL1707504 |
IUPHAR | N/A |
BindingDB | 64831 |
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 |
---|---|---|---|---|---|
40710 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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