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Ligand

NameCHEMBL2069496
Molecular formulaC23H24N4O2
IUPAC name(2S)-2-(cyclopropylmethylamino)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
Molecular weight388.471
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM50390591
Inchi KeyMBYMWYUCLHWEIM-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H24N4O2/c28-22-21(13-19(15-26-22)18-8-10-24-11-9-18)27-23(29)20(25-14-17-6-7-17)12-16-4-2-1-3-5-16/h1-5,8-11,13,15,17,20,25H,6-7,12,14H2,(H,26,28)(H,27,29)/t20-/m0/s1
PubChem CID70695053
ChEMBLCHEMBL2069496
IUPHARN/A
BindingDB50390591
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
201781Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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