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Name | N-(4-fluorophenyl)-6-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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Molecular formula | C15H15FN6O |
IUPAC name | N-(4-fluorophenyl)-6-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Molecular weight | 314.324 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | MCULE-5850939098 1105223-76-4 N-(4-fluorophenyl)-6-morpholino-1H-pyrazolo[3,4-d]pyrimidin-4-amine CHEMBL2393269 STK944773 [ Show all ] |
Inchi Key | ALXXXCXQNDTUNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15FN6O/c16-10-1-3-11(4-2-10)18-13-12-9-17-21-14(12)20-15(19-13)22-5-7-23-8-6-22/h1-4,9H,5-8H2,(H2,17,18,19,20,21) |
PubChem CID | 30859359 |
ChEMBL | CHEMBL2393269 |
IUPHAR | N/A |
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 |
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8661 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
8660 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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