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Name | 7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
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Molecular formula | C13H7N5O2 |
IUPAC name | 7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
Molecular weight | 265.232 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.2 |
Synonyms | HMS3062K23 ZINC2787914 MolPort-002-755-910 ST080376 MCULE-4576270945 [ Show all ] |
Inchi Key | ABJVPARPMLPWLO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H7N5O2/c14-7-10-8-16-17-12(4-5-15-13(10)17)9-2-1-3-11(6-9)18(19)20/h1-6,8H |
PubChem CID | 9993013 |
ChEMBL | CHEMBL1900102 |
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 |
---|---|---|---|---|---|
441704 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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