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Ligand

NameSMR000022571
Molecular formulaC17H18N4O
IUPAC name2-(4-methylpiperidin-1-yl)-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile
Molecular weight294.358
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM37708
SR-01000120573
2-(4-methyl-1-piperidinyl)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
cid_3239026
AC1MMHX4
[ Show all ]
Inchi KeyCVHXUJXFNBZJLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O/c1-12-7-9-21(10-8-12)17-19-15(13-5-3-2-4-6-13)14(11-18)16(22)20-17/h2-6,12H,7-10H2,1H3,(H,19,20,22)
PubChem CID135497667
ChEMBLCHEMBL1387663
IUPHARN/A
BindingDB37708
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51466fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
51465N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
51464Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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