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Name | MLS000069104 |
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Molecular formula | C17H17N3O3 |
IUPAC name | ethyl 2-(2-methyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate |
Molecular weight | 311.341 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 2-(2-methyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetic acid ethyl ester BAS 05235828 ethyl 2-(2-methyl-7-oxo-3-phenyl-4,8-dihydropyrazolo[1,5-a]pyrimidin-5-yl)acet ate SR-01000368046-1 726199-64-0 [ Show all ] |
Inchi Key | CKWZTVSSDLNIRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O3/c1-3-23-15(22)10-13-9-14(21)20-17(18-13)16(11(2)19-20)12-7-5-4-6-8-12/h4-9,19H,3,10H2,1-2H3 |
PubChem CID | 654182 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 37624 |
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 |
---|---|---|---|---|---|
44481 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
44480 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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