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Name | 3-(4-chlorophenyl)-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine |
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Molecular formula | C20H18ClN5 |
IUPAC name | 3-(4-chlorophenyl)-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine |
Molecular weight | 363.849 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | AKOS002306712 MLS000559839 [3-(4-chlorophenyl)-2,5-dimethyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2-pyri dylmethyl)amine 3-(4-chlorophenyl)-2,5-dimethyl-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine CHEMBL1470925 [ Show all ] |
Inchi Key | GGELKXVVOOVMHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18ClN5/c1-13-11-18(23-12-17-5-3-4-10-22-17)26-20(24-13)19(14(2)25-26)15-6-8-16(21)9-7-15/h3-11,23H,12H2,1-2H3 |
PubChem CID | 3266722 |
ChEMBL | CHEMBL1470925 |
IUPHAR | N/A |
BindingDB | 80026 |
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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95632 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
95631 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
95633 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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