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Name | MLS-0435434.0001 |
---|---|
Molecular formula | C22H21ClN6 |
IUPAC name | 1-[(2-chlorophenyl)methyl]-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine |
Molecular weight | 404.902 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | MolPort-002-669-286 1-(2-chlorobenzyl)-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidine AKOS005176241 Z1172235422 1-[(2-chlorophenyl)methyl]-4-(4-phenylpiperazinyl)pyrazolo[5,4-d]pyrimidine [ Show all ] |
Inchi Key | BNOATZKJNDWSSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClN6/c23-20-9-5-4-6-17(20)15-29-22-19(14-26-29)21(24-16-25-22)28-12-10-27(11-13-28)18-7-2-1-3-8-18/h1-9,14,16H,10-13,15H2 |
PubChem CID | 8037844 |
ChEMBL | CHEMBL1699055 |
IUPHAR | N/A |
BindingDB | 64825 |
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 |
---|---|---|---|---|---|
28281 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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