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Ligand

NameMLS000123585
Molecular formulaC15H12N4O
IUPAC name6-benzyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Molecular weight264.288
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
Synonyms6-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 KeyDGLODFBTANILDO-UHFFFAOYSA-N
Inchi IDInChI=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 CID754780
ChEMBLN/A
IUPHARN/A
BindingDB37820
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59391fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
59390N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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