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Name | MLS000762858 |
---|---|
Molecular formula | C21H28ClN5 |
IUPAC name | N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylpropane-1,3-diamine |
Molecular weight | 385.94 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | N1-(5-(tert-butyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)-N3,N3-dimethylpropane-1,3-diamine AKOS002294592 ST50782140 (3-{[5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]a mino}propyl)dimethylamine CHEMBL1524515 [ Show all ] |
Inchi Key | DRIZMJQNTPKFOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28ClN5/c1-21(2,3)18-13-19(23-11-6-12-26(4)5)27-20(25-18)17(14-24-27)15-7-9-16(22)10-8-15/h7-10,13-14,23H,6,11-12H2,1-5H3 |
PubChem CID | 2035190 |
ChEMBL | CHEMBL1524515 |
IUPHAR | N/A |
BindingDB | 51877 |
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 |
---|---|---|---|---|---|
67030 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
67031 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
67032 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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