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Name | MLS001183805 |
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Molecular formula | C19H16N4 |
IUPAC name | 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine |
Molecular weight | 300.365 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | AC1N7RW5 5-methyl-2,3-diphenyl-7-pyrazolo[1,5-a]pyrimidinamine SR-01000084898 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine HMS2821O15 [ Show all ] |
Inchi Key | BPILEAWNRDHBFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16N4/c1-13-12-16(20)23-19(21-13)17(14-8-4-2-5-9-14)18(22-23)15-10-6-3-7-11-15/h2-12H,20H2,1H3 |
PubChem CID | 4284019 |
ChEMBL | CHEMBL1517179 |
IUPHAR | N/A |
BindingDB | 61574 |
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 |
---|---|---|---|---|---|
29599 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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