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Name | SMR000143662 |
---|---|
Molecular formula | C17H22N4O |
IUPAC name | 6-amino-3-tert-butyl-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
Molecular weight | 298.39 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | 6-amino-3-tert-butyl-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile MLS000537025 AKOS005632053 6-amino-3-tert-butyl-4-(2-cyclohexen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile HMS2425A18 [ Show all ] |
Inchi Key | AFTHMAMOWSXMPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N4O/c1-17(2,3)14-13-12(10-7-5-4-6-8-10)11(9-18)15(19)22-16(13)21-20-14/h5,7,10,12H,4,6,8,19H2,1-3H3,(H,20,21) |
PubChem CID | 2961886 |
ChEMBL | CHEMBL1497388 |
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 |
---|---|---|---|---|---|
4459 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463431 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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