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Name | MLS000123585 |
---|---|
Molecular formula | C15H12N4O |
IUPAC name | 6-benzyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
Molecular weight | 264.288 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | 6-benzyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile AKOS005507990 MCULE-2846074959 SR-01000320103-1 6-benzyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ Show all ] |
Inchi Key | DGLODFBTANILDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N4O/c1-10-13(7-11-5-3-2-4-6-11)15(20)19-14(18-10)12(8-16)9-17-19/h2-6,9,17H,7H2,1H3 |
PubChem CID | 754780 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 37820 |
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 |
---|---|---|---|---|---|
59391 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
59390 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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