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Name | N-benzyl-2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]acetamide |
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Molecular formula | C23H22N4O3 |
IUPAC name | N-benzyl-2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide |
Molecular weight | 402.454 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | AKOS002010463 MolPort-005-285-175 NCGC00131389-01 F3222-0958 ZINC8608755 [ Show all ] |
Inchi Key | ABTFASOYMVSTBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N4O3/c1-2-30-19-10-8-18(9-11-19)20-14-21-23(29)26(12-13-27(21)25-20)16-22(28)24-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,24,28) |
PubChem CID | 16028256 |
ChEMBL | CHEMBL1515065 |
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 |
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463097 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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