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Name | 4-(3-methoxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one |
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Molecular formula | C19H15N3O2 |
IUPAC name | 4-(3-methoxyphenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 317.348 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | HMS2826J14 UNM000003608001 896667-43-9 CCG-58313 MolPort-000-138-026 [ Show all ] |
Inchi Key | AOCZRTXNBRICQU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15N3O2/c1-24-15-9-5-6-13(12-15)16-10-11-20-18-17(16)19(23)22(21-18)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21) |
PubChem CID | 16043769 |
ChEMBL | CHEMBL1516288 |
IUPHAR | N/A |
BindingDB | 40449 |
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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10128 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
10127 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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