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Ligand

NameCHEMBL2069485
Molecular formulaC19H24N4O2
IUPAC name(2S)-2-amino-3-cyclohexyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
Molecular weight340.427
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50390580
Inchi KeyUKLIGDIQCOLTMJ-INIZCTEOSA-N
Inchi IDInChI=1S/C19H24N4O2/c20-16(10-13-4-2-1-3-5-13)18(24)23-17-11-15(12-22-19(17)25)14-6-8-21-9-7-14/h6-9,11-13,16H,1-5,10,20H2,(H,22,25)(H,23,24)/t16-/m0/s1
PubChem CID70682464
ChEMBLCHEMBL2069485
IUPHARN/A
BindingDB50390580
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
338896Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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